SitesBLAST

P15474 3-dehydroquinate dehydratase; 3-dehydroquinase; Type II DHQase; EC 4.2.1.10 from Streptomyces coelicolor (strain ATCC BAA-471 / A3(2) / M145) (see 2 papers)
57% identity, 92% coverage: 4:138/146 of query aligns to 9:144/157 of P15474

query
sites
P15474

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R24 (= R19) mutation to A: Reduces kcat 30000-fold. Reduces KM for 3-dehydroquinate 6-fold.; mutation to K: Reduces kcat 2700-fold. Reduces KM for 3-dehydroquinate 4-fold.; mutation to Q: Reduces kcat 3100-fold. Reduces KM for 3-dehydroquinate 8-fold.

Sites not aligning to the query:

1 modified: Initiator methionine, Removed

1v1jA Crystal structure of type ii dehydroquintae dehydratase from streptomyces coelicolor in complex with 3-fluoro (see paper)
57% identity, 92% coverage: 4:138/146 of query aligns to 8:143/150 of 1v1jA

query
sites
1v1jA

P

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active site: P15 (= P11), N16 (= N12), R23 (= R19), Y28 (= Y24), N79 (= N75), A82 (≠ G78), E104 (= E99), H106 (= H101), R113 (= R108)
binding 2-anhydro-3-fluoro-quinic acid: Y28 (= Y24), N79 (= N75), A81 (= A77), A82 (≠ G78), H85 (= H81), H106 (= H101), I107 (≠ L102), S108 (= S103), R117 (= R112)

1gtzA Structure of streptomyces coelicolor type ii dehydroquinase r23a mutant in complex with dehydroshikimate (see paper)
57% identity, 92% coverage: 4:138/146 of query aligns to 7:142/149 of 1gtzA

query
sites
1gtzA

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active site: P14 (= P11), N15 (= N12), A22 (≠ R19), Y27 (= Y24), N78 (= N75), A81 (≠ G78), E103 (= E99), H105 (= H101), R112 (= R108)
binding 3-dehydroshikimate: Y27 (= Y24), A80 (= A77), A81 (≠ G78), H84 (= H81), H105 (= H101), I106 (≠ L102), S107 (= S103), R116 (= R112)

8idrC Crystal structure of apo-form of dehydroquinate dehydratase from corynebacterium glutamicum (see paper)
55% identity, 90% coverage: 7:138/146 of query aligns to 6:137/147 of 8idrC

query
sites
8idrC

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binding citrate anion: N74 (= N75), G76 (≠ A77), H100 (= H101), I101 (≠ L102), S102 (= S103)

8iduA Crystal structure of substrate bound-form dehydroquinate dehydratase from corynebacterium glutamicum (see paper)
54% identity, 92% coverage: 5:138/146 of query aligns to 4:137/145 of 8iduA

query
sites
8iduA

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binding 1,3,4-trihydroxy-5-oxo-cyclohexanecarboxylic acid: Y23 (= Y24), N74 (= N75), G76 (≠ A77), G77 (= G78), H80 (= H81), H100 (= H101), I101 (≠ L102), S102 (= S103), R111 (= R112)

3n8kM Type ii dehydroquinase from mycobacterium tuberculosis complexed with citrazinic acid (see paper)
48% identity, 91% coverage: 5:137/146 of query aligns to 12:144/151 of 3n8kM

query
sites
3n8kM

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active site: P18 (= P11), N19 (= N12), N82 (= N75), G85 (= G78), E106 (= E99), H108 (= H101), R115 (= R108)
binding 2,6-dioxo-1,2,3,6-tetrahydropyridine-4-carboxylic acid: R26 (= R19), Y31 (= Y24), N82 (= N75), G84 (≠ A77), H88 (= H81), H108 (= H101), I109 (≠ L102), S110 (= S103), R119 (= R112)

4b6pA Structure of mycobacterium tuberculosis type ii dehydroquinase inhibited by (2s)-2-perfluorobenzyl-3-dehydroquinic acid (see paper)
48% identity, 91% coverage: 5:137/146 of query aligns to 3:135/142 of 4b6pA

query
sites
4b6pA

I

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active site: P9 (= P11), N10 (= N12), R17 (= R19), Y22 (= Y24), N73 (= N75), G76 (= G78), E97 (= E99), H99 (= H101), R106 (= R108)
binding (1R,2S,4S,5R)-2-(2,3,4,5,6-pentafluorophenyl)methyl-1,4,5-trihydroxy-3-oxocyclohexane-1-carboxylic acid: N10 (= N12), L14 (= L16), R17 (= R19), Y22 (= Y24), N73 (= N75), G75 (≠ A77), G76 (= G78), H79 (= H81), H99 (= H101), I100 (≠ L102), S101 (= S103), R110 (= R112)

4cl0A Structure of the mycobacterium tuberculosis type ii dehydroquinase inhibited by a 3-dehydroquinic acid derivative
48% identity, 91% coverage: 5:137/146 of query aligns to 3:135/140 of 4cl0A

query
sites
4cl0A

I

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L

active site: P9 (= P11), N10 (= N12), R17 (= R19), Y22 (= Y24), N73 (= N75), G76 (= G78), E97 (= E99), H99 (= H101), R106 (= R108)
binding (2r)-2-methyl-3-dehydroquinic acid: R17 (= R19), Y22 (= Y24), N73 (= N75), G75 (≠ A77), G76 (= G78), H79 (= H81), H99 (= H101), I100 (≠ L102), S101 (= S103), R110 (= R112)

4b6oA Structure of mycobacterium tuberculosis type ii dehydroquinase inhibited by (2s)-2-(4-methoxy)benzyl-3-dehydroquinic acid (see paper)
48% identity, 91% coverage: 5:137/146 of query aligns to 4:136/142 of 4b6oA

query
sites
4b6oA

I

V

H

N

V

V

L

I

S

N

G

G

P
|
P

N
|
N

L

L

N

G

L

R

L

L

G

G

T

R

R
|
R

E

E

P

P

E

A

I

V

Y
|
Y

G

G

K

G

D

T

T

T

L

H

D

D

D

E

V

L

R

V

T

A

R

L

C

I

E

E

A

R

R

E

A

A

S

E

R

L

G

G

V

L

S

K

V

A

V

V

F

V

R

R

Q

Q

S

S

N

D

H

S

E

E

G

A

V

Q

L

L

I

L

D

D

W

W

V

I

H

H

E

Q

A

A

R

A

E

D

S

A

A

A

S

E

A

P

L

V

V

I

I

L

N
|
N

P

A

A
x
G

G
|
G

Y

L

G

T

H
|
H

T

T

S

S

I

V

A

A

L

L

L

R

D

D

A

A

L

C

K

A

T

E

L

L

S

S

I

A

P

P

V

L

I

I

E
|
E

C

V

H
|
H

L
x
I

S
|
S

N

N

P

V

A

H

A

A

R
|
R

E

E

F

F

R
|
R

R

R

H

H

T

S

Y

Y

V

L

S

S

L

P

A

I

A

A

T

T

G

G

I

V

V

I

S

V

G

G

F

L

G

G

A

I

A

Q

S

G

Y

Y

E

L

L

L

A

A

I

L

active site: P10 (= P11), N11 (= N12), R18 (= R19), Y23 (= Y24), N74 (= N75), G77 (= G78), E98 (= E99), H100 (= H101), R107 (= R108)
binding (1R,2S,4S,5R)-2-(4-methoxyphenyl)methyl-1,4,5-trihydroxy-3-oxocyclohexane-1-carboxylic acid: N11 (= N12), N74 (= N75), G76 (≠ A77), G77 (= G78), H80 (= H81), H100 (= H101), I101 (≠ L102), S102 (= S103), R111 (= R112)

3n59C Type ii dehydroquinase from mycobacterium tuberculosis complexed with 3-dehydroshikimate (see paper)
48% identity, 91% coverage: 5:137/146 of query aligns to 4:136/142 of 3n59C

query
sites
3n59C

I

V

H

N

V

V

L

I

S

N

G

G

P
|
P

N
|
N

L

L

N

G

L

R

L

L

G

G

T

R

R
|
R

E

E

P

P

E

A

I

V

Y
|
Y

G

G

K

G

D

T

T

T

L

H

D

D

D

E

V

L

R

V

T

A

R

L

C

I

E

E

A

R

R

E

A

A

S

E

R

L

G

G

V

L

S

K

V

A

V

V

F

V

R

R

Q

Q

S

S

N

D

H

S

E

E

G

A

V

Q

L

L

I

L

D

D

W

W

V

I

H

H

E

Q

A

A

R

A

E

D

S

A

A

A

S

E

A

P

L

V

V

I

I

L

N
|
N

P

A

A
x
G

G
|
G

Y

L

G

T

H
|
H

T

T

S

S

I

V

A

A

L

L

L

R

D

D

A

A

L

C

K

A

T

E

L

L

S

S

I

A

P

P

V

L

I

I

E
|
E

C

V

H
|
H

L
x
I

S
|
S

N

N

P

V

A

H

A

A

R
|
R

E

E

F

F

R
|
R

R

R

H

H

T

S

Y

Y

V

L

S

S

L

P

A

I

A

A

T

T

G

G

I

V

V

I

S

V

G

G

F

L

G

G

A

I

A

Q

S

G

Y

Y

E

L

L

L

A

A

I

L

active site: P10 (= P11), N11 (= N12), R18 (= R19), N74 (= N75), G77 (= G78), E98 (= E99), H100 (= H101), R107 (= R108)
binding (4S,5R)-4,5-dihydroxy-3-oxocyclohex-1-ene-1-carboxylic acid: R18 (= R19), Y23 (= Y24), G76 (≠ A77), G77 (= G78), H80 (= H81), H100 (= H101), I101 (≠ L102), S102 (= S103), R111 (= R112)

3n76A Crystal structure of 3-dehydroquinate dehydratase from mycobacterium tuberculosis in complex with compound 5 (see paper)
48% identity, 91% coverage: 5:137/146 of query aligns to 4:136/143 of 3n76A

query
sites
3n76A

I

V

H

N

V

V

L

I

S

N

G

G

P
|
P

N
|
N

L

L

N

G

L
x
R

L

L

G

G

T

R

R
|
R

E

E

P

P

E

A

I

V

Y
|
Y

G

G

K

G

D

T

T

T

L

H

D

D

D

E

V

L

R

V

T

A

R

L

C

I

E

E

A

R

R

E

A

A

S

E

R

L

G

G

V

L

S

K

V

A

V

V

F

V

R

R

Q

Q

S

S

N

D

H

S

E

E

G

A

V

Q

L

L

I

L

D

D

W

W

V

I

H

H

E

Q

A

A

R

A

E

D

S

A

A

A

S

E

A

P

L

V

V

I

I

L

N
|
N

P

A

A
x
G

G
|
G

Y

L

G

T

H
|
H

T

T

S

S

I

V

A

A

L

L

L

R

D

D

A

A

L

C

K

A

T

E

L

L

S

S

I

A

P

P

V

L

I

I

E
|
E

C

V

H
|
H

L
x
I

S
|
S

N

N

P

V

A

H

A

A

R
|
R

E

E

F

F

R
|
R

R

R

H

H

T

S

Y

Y

V

L

S

S

L

P

A

I

A

A

T

T

G

G

I

V

V

I

S

V

G

G

F

L

G

G

A

I

A

Q

S

G

Y

Y

E

L

L

L

A

A

I

L

active site: P10 (= P11), N11 (= N12), R18 (= R19), Y23 (= Y24), N74 (= N75), G77 (= G78), E98 (= E99), H100 (= H101), R107 (= R108)
binding (1s,3r,4r,5s)-1,3,4-trihydroxy-5-(3-phenoxypropyl)cyclohexanecarboxylic acid: N11 (= N12), R14 (≠ L15), R18 (= R19), Y23 (= Y24), N74 (= N75), G76 (≠ A77), G77 (= G78), H80 (= H81), H100 (= H101), I101 (≠ L102), S102 (= S103), R111 (= R112)

4kiwA Design and structural analysis of aromatic inhibitors of type ii dehydroquinate dehydratase from mycobacterium tuberculosis - compound 49e [5-[(3-nitrobenzyl)amino]benzene-1,3-dicarboxylic acid] (see paper)
48% identity, 91% coverage: 5:137/146 of query aligns to 3:135/141 of 4kiwA

query
sites
4kiwA

I

V

H

N

V

V

L

I

S

N

G

G

P
|
P

N
|
N

L
|
L

N

G

L
x
R

L
|
L

G

G

T

R

R
|
R

E

E

P

P

E

A

I

V

Y
|
Y

G

G

K

G

D

T

T

T

L

H

D

D

D

E

V

L

R

V

T

A

R

L

C

I

E

E

A

R

R

E

A

A

S

E

R

L

G

G

V

L

S

K

V

A

V

V

F

V

R

R

Q

Q

S

S

N

D

H

S

E

E

G

A

V

Q

L

L

I

L

D

D

W

W

V

I

H

H

E

Q

A

A

R

A

E

D

S

A

A

A

S

E

A

P

L

V

V

I

I

L

N
|
N

P

A

A
x
G

G
|
G

Y

L

G

T

H
|
H

T

T

S

S

I

V

A

A

L

L

L

R

D

D

A

A

L

C

K

A

T

E

L

L

S

S

I

A

P

P

V

L

I

I

E
|
E

C

V

H
|
H

L
x
I

S
|
S

N

N

P
x
V

A

H

A

A

R
|
R

E

E

F

F

R
|
R

R

R

H

H

T

S

Y

Y

V

L

S

S

L

P

A

I

A

A

T

T

G

G

I

V

V

I

S

V

G

G

F

L

G

G

A

I

A

Q

S

G

Y

Y

E

L

L

L

A

A

I

L

active site: P9 (= P11), N10 (= N12), R17 (= R19), Y22 (= Y24), N73 (= N75), G76 (= G78), E97 (= E99), H99 (= H101), R106 (= R108)
binding 5-[(3-nitrobenzyl)amino]benzene-1,3-dicarboxylic acid: N10 (= N12), L11 (= L13), R13 (≠ L15), L14 (= L16), Y22 (= Y24), N73 (= N75), G75 (≠ A77), G76 (= G78), H79 (= H81), H99 (= H101), I100 (≠ L102), S101 (= S103), V103 (≠ P105), R110 (= R112)

4kiuA Design and structural analysis of aromatic inhibitors of type ii dehydroquinate dehydratase from mycobacterium tuberculosis - compound 49d [5-[(3-nitrobenzyl)oxy]benzene-1,3-dicarboxylic acid] (see paper)
48% identity, 91% coverage: 5:137/146 of query aligns to 3:135/141 of 4kiuA

query
sites
4kiuA

I

V

H

N

V

V

L

I

S

N

G

G

P
|
P

N
|
N

L

L

N

G

L
x
R

L
|
L

G

G

T

R

R
|
R

E
|
E

P

P

E

A

I

V

Y
|
Y

G

G

K

G

D

T

T

T

L

H

D

D

D

E

V

L

R

V

T

A

R

L

C

I

E

E

A

R

R

E

A

A

S

E

R

L

G

G

V

L

S

K

V

A

V

V

F

V

R

R

Q

Q

S

S

N

D

H

S

E

E

G

A

V

Q

L

L

I

L

D

D

W

W

V

I

H

H

E

Q

A

A

R

A

E

D

S

A

A

A

S

E

A

P

L

V

V

I

I

L

N
|
N

P

A

A
x
G

G
|
G

Y

L

G

T

H
|
H

T

T

S

S

I

V

A

A

L

L

L

R

D

D

A

A

L

C

K

A

T

E

L

L

S

S

I

A

P

P

V

L

I

I

E
|
E

C

V

H
|
H

L
x
I

S
|
S

N

N

P

V

A

H

A

A

R
|
R

E

E

F

F

R
|
R

R

R

H

H

T

S

Y

Y

V

L

S

S

L

P

A

I

A

A

T

T

G

G

I

V

V

I

S

V

G

G

F

L

G

G

A

I

A

Q

S

G

Y

Y

E

L

L

L

A

A

I

L

active site: P9 (= P11), N10 (= N12), R17 (= R19), Y22 (= Y24), N73 (= N75), G76 (= G78), E97 (= E99), H99 (= H101), R106 (= R108)
binding 5-[(3-nitrobenzyl)oxy]benzene-1,3-dicarboxylic acid: N10 (= N12), R13 (≠ L15), L14 (= L16), E18 (= E20), Y22 (= Y24), G75 (≠ A77), H79 (= H81), H99 (= H101), I100 (≠ L102), S101 (= S103), R110 (= R112)

4ciwA Crystal structure of mycobacterium tuberculosis type 2 dehydroquinase in complex with (1r,4r,5r)-1,4,5-trihydroxy-3-(2-hydroxy) ethylcyclohex-2-ene-1-carboxylic acid (see paper)
48% identity, 91% coverage: 5:137/146 of query aligns to 3:135/141 of 4ciwA

query
sites
4ciwA

I

V

H

N

V

V

L

I

S

N

G

G

P
|
P

N
|
N

L

L

N

G

L

R

L

L

G

G

T

R

R
|
R

E

E

P

P

E

A

I

V

Y
|
Y

G

G

K

G

D

T

T

T

L

H

D

D

D

E

V

L

R

V

T

A

R

L

C

I

E

E

A

R

R

E

A

A

S

E

R

L

G

G

V

L

S

K

V

A

V

V

F

V

R

R

Q

Q

S

S

N

D

H

S

E

E

G

A

V

Q

L

L

I

L

D

D

W

W

V

I

H

H

E

Q

A

A

R

A

E

D

S

A

A

A

S

E

A

P

L

V

V

I

I

L

N
|
N

P

A

A
x
G

G
|
G

Y

L

G

T

H
|
H

T

T

S

S

I

V

A

A

L

L

L

R

D

D

A

A

L

C

K

A

T

E

L

L

S

S

I

A

P

P

V

L

I

I

E
|
E

C

V

H
|
H

L
x
I

S
|
S

N

N

P

V

A

H

A

A

R
|
R

E

E

F

F

R
|
R

R

R

H

H

T

S

Y

Y

V

L

S

S

L

P

A

I

A

A

T

T

G

G

I

V

V

I

S

V

G

G

F

L

G

G

A

I

A

Q

S

G

Y

Y

E

L

L

L

A

A

I

L

active site: P9 (= P11), N10 (= N12), R17 (= R19), Y22 (= Y24), N73 (= N75), G76 (= G78), E97 (= E99), H99 (= H101), R106 (= R108)
binding (1R,4R,5R)-1,4,5-trihydroxy-3-(2-hydroxy)ethylcyclohex-2-ene-1-carboxylic acid: Y22 (= Y24), N73 (= N75), G75 (≠ A77), G76 (= G78), H79 (= H81), H99 (= H101), I100 (≠ L102), S101 (= S103), R110 (= R112)

3n87A Crystal structure of 3-dehydroquinate dehydratase from mycobacterium tuberculosis in complex with inhibitor 3 (see paper)
48% identity, 91% coverage: 5:137/146 of query aligns to 3:135/141 of 3n87A

query
sites
3n87A

I

V

H

N

V

V

L

I

S

N

G

G

P
|
P

N
|
N

L

L

N

G

L

R

L

L

G

G

T

R

R
|
R

E

E

P

P

E

A

I

V

Y
|
Y

G

G

K

G

D

T

T

T

L

H

D

D

D

E

V

L

R

V

T

A

R

L

C

I

E

E

A

R

R

E

A

A

S

E

R

L

G

G

V

L

S

K

V

A

V

V

F

V

R

R

Q

Q

S

S

N

D

H

S

E

E

G

A

V

Q

L

L

I

L

D

D

W

W

V

I

H

H

E

Q

A

A

R

A

E

D

S

A

A

A

S

E

A

P

L

V

V

I

I

L

N
|
N

P

A

A
x
G

G
|
G

Y

L

G

T

H
|
H

T

T

S

S

I

V

A

A

L

L

L

R

D

D

A

A

L

C

K

A

T

E

L

L

S

S

I

A

P

P

V

L

I

I

E
|
E

C

V

H
|
H

L
x
I

S
|
S

N

N

P

V

A

H

A

A

R
|
R

E

E

F

F

R
|
R

R

R

H

H

T

S

Y

Y

V

L

S

S

L

P

A

I

A

A

T

T

G

G

I

V

V

I

S

V

G

G

F

L

G

G

A

I

A

Q

S

G

Y

Y

E

L

L

L

A

A

I

L

active site: P9 (= P11), N10 (= N12), R17 (= R19), Y22 (= Y24), N73 (= N75), G76 (= G78), E97 (= E99), H99 (= H101), R106 (= R108)
binding (1R,4R,5R)-1,4,5-trihydroxy-3-[3-(phenylcarbonyl)phenyl]cyclohex-2-ene-1-carboxylic acid: N10 (= N12), Y22 (= Y24), N73 (= N75), G75 (≠ A77), G76 (= G78), H79 (= H81), H99 (= H101), I100 (≠ L102), S101 (= S103), R110 (= R112)

3n86A Crystal structure of 3-dehydroquinate dehydratase from mycobacterium tuberculosis in complex with inhibitor 4 (see paper)
48% identity, 91% coverage: 5:137/146 of query aligns to 3:135/141 of 3n86A

query
sites
3n86A

I

V

H

N

V

V

L

I

S

N

G

G

P
|
P

N
|
N

L

L

N

G

L
x
R

L

L

G

G

T

R

R
|
R

E
|
E

P

P

E

A

I

V

Y
|
Y

G

G

K

G

D

T

T

T

L

H

D

D

D

E

V

L

R

V

T

A

R

L

C

I

E

E

A

R

R

E

A

A

S

E

R

L

G

G

V

L

S

K

V

A

V

V

F

V

R

R

Q

Q

S

S

N

D

H

S

E

E

G

A

V

Q

L

L

I

L

D

D

W

W

V

I

H

H

E

Q

A

A

R

A

E

D

S

A

A

A

S

E

A

P

L

V

V

I

I

L

N
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N

P

A

A
x
G

G
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G

Y

L

G

T

H
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H

T

T

S

S

I

V

A

A

L

L

L

R

D
|
D

A

A

L

C

K

A

T
x
E

L

L

S

S

I

A

P

P

V

L

I

I

E
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E

C

V

H
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H

L
x
I

S
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S

N

N

P

V

A

H

A

A

R
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R

E

E

F

F

R
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R

R

R

H

H

T

S

Y

Y

V

L

S

S

L

P

A

I

A

A

T

T

G

G

I

V

V

I

S

V

G

G

F

L

G

G

A

I

A

Q

S

G

Y

Y

E

L

L

L

A

A

I

L

active site: P9 (= P11), N10 (= N12), R17 (= R19), Y22 (= Y24), N73 (= N75), G76 (= G78), E97 (= E99), H99 (= H101), R106 (= R108)
binding (1R,5R)-1,5-dihydroxy-4-oxo-3-[3-oxo-3-(phenylamino)propyl]cyclohex-2-ene-1-carboxylic acid: N10 (= N12), R13 (≠ L15), E18 (= E20), Y22 (= Y24), N73 (= N75), G75 (≠ A77), G76 (= G78), H79 (= H81), D86 (= D88), E90 (≠ T92), H99 (= H101), I100 (≠ L102), S101 (= S103), R110 (= R112)

2xb8A Structure of mycobacterium tuberculosis type ii dehydroquinase in complex with inhibitor compound (2r)-2-(4-methoxybenzyl)-3- dehydroquinic acid (see paper)
48% identity, 91% coverage: 5:137/146 of query aligns to 3:135/141 of 2xb8A

query
sites
2xb8A

I

V

H

N

V

V

L

I

S

N

G

G

P
|
P

N
|
N

L
|
L

N

G

L

R

L

L

G

G

T

R

R
|
R

E

E

P

P

E

A

I

V

Y
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Y

G

G

K

G

D

T

T

T

L

H

D

D

D

E

V

L

R

V

T

A

R

L

C

I

E

E

A

R

R

E

A

A

S

E

R

L

G

G

V

L

S

K

V

A

V

V

F

V

R

R

Q

Q

S

S

N

D

H

S

E

E

G

A

V

Q

L

L

I

L

D

D

W

W

V

I

H

H

E

Q

A

A

R

A

E

D

S

A

A

A

S

E

A

P

L

V

V

I

I

L

N
|
N

P

A

A
x
G

G
|
G

Y

L

G

T

H
|
H

T

T

S

S

I

V

A

A

L

L

L

R

D

D

A

A

L

C

K

A

T

E

L

L

S

S

I

A

P

P

V

L

I

I

E
|
E

C

V

H
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H

L
x
I

S
|
S

N

N

P
x
V

A

H

A

A

R
|
R

E

E

F

F

R
|
R

R

R

H

H

T

S

Y

Y

V

L

S

S

L

P

A

I

A

A

T

T

G

G

I

V

V

I

S

V

G

G

F

L

G

G

A

I

A

Q

S

G

Y

Y

E

L

L

L

A

A

I

L

active site: P9 (= P11), N10 (= N12), R17 (= R19), Y22 (= Y24), N73 (= N75), G76 (= G78), E97 (= E99), H99 (= H101), R106 (= R108)
binding (1r,2r,4s,5r)-1,4,5-trihydroxy-2-(4-methoxybenzyl)-3-oxocyclohexanecarboxylic acid: N10 (= N12), L11 (= L13), Y22 (= Y24), N73 (= N75), G75 (≠ A77), G76 (= G78), H79 (= H81), H99 (= H101), I100 (≠ L102), S101 (= S103), V103 (≠ P105), R110 (= R112)

Query Sequence

>CCNA_01959 FitnessBrowser__Caulo:CCNA_01959
MVKPIHVLSGPNLNLLGTREPEIYGKDTLDDVRTRCEARAASRGVSVVFRQSNHEGVLID
WVHEARESASALVINPAGYGHTSIALLDALKTLSIPVIECHLSNPAAREEFRRHTYVSLA
ATGIVSGFGAASYELAIEAAFGLIRA

Or try a new SitesBLAST search

SitesBLAST's Database

SitesBLAST's database includes (1) SwissProt entries with experimentally-supported functional features; and (2) protein structures with bound ligands, from the BioLip database.

by Morgan Price, Arkin group
Lawrence Berkeley National Laboratory