SitesBLAST
Comparing WP_013531359.1 NCBI__GCF_000185905.1:WP_013531359.1 to proteins with known functional sites using BLASTp with E ≤ 0.001.
Or try Sites on a Tree, PaperBLAST, Conserved Domains, or compare to all protein structures
Found 20 (the maximum) hits to proteins with known functional sites (download)
2cjfA Type ii dehydroquinase inhibitor complex (see paper)
57% identity, 97% coverage: 4:142/144 of query aligns to 8:146/149 of 2cjfA
- binding (1s,4s,5s)-1,4,5-trihydroxy-3-[3-(phenylthio)phenyl]cyclohex-2-ene-1-carboxylic acid: N15 (= N11), L16 (= L12), L18 (≠ A14), L19 (= L15), R22 (= R18), Y27 (= Y23), N78 (= N74), A80 (≠ G76), A81 (= A77), H84 (= H80), H105 (= H101), I106 (≠ L102), S107 (= S103), R116 (= R112)
2bt4A Type ii dehydroquinase inhibitor complex (see paper)
57% identity, 97% coverage: 4:142/144 of query aligns to 8:146/149 of 2bt4A
- binding (1s,3r,4r,5s)-1,3,4-trihydroxy-5-(3-phenoxypropyl)cyclohexanecarboxylic acid: N15 (= N11), L18 (≠ A14), R22 (= R18), Y27 (= Y23), N78 (= N74), A80 (≠ G76), A81 (= A77), H84 (= H80), H105 (= H101), I106 (≠ L102), S107 (= S103), R116 (= R112)
1gu1A Crystal structure of type ii dehydroquinase from streptomyces coelicolor complexed with 2,3-anhydro-quinic acid (see paper)
57% identity, 97% coverage: 4:142/144 of query aligns to 8:146/149 of 1gu1A
- active site: P14 (= P10), N15 (= N11), R22 (= R18), Y27 (= Y23), N78 (= N74), A81 (= A77), E103 (= E99), H105 (= H101), R112 (= R108)
- binding 2,3 -anhydro-quinic acid: Y27 (= Y23), N78 (= N74), A80 (≠ G76), A81 (= A77), H84 (= H80), H105 (= H101), I106 (≠ L102), S107 (= S103), R116 (= R112)
- binding glycerol: N15 (= N11), L16 (= L12), L19 (= L15), Y27 (= Y23)
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, 97% coverage: 4:142/144 of query aligns to 10:148/157 of P15474
- R24 (= R18) 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, 97% coverage: 4:142/144 of query aligns to 9:147/150 of 1v1jA
- active site: P15 (= P10), N16 (= N11), R23 (= R18), Y28 (= Y23), N79 (= N74), A82 (= A77), E104 (= E99), H106 (= H101), R113 (= R108)
- binding 2-anhydro-3-fluoro-quinic acid: Y28 (= Y23), N79 (= N74), A81 (≠ G76), A82 (= A77), H85 (= H80), H106 (= H101), I107 (≠ L102), S108 (= S103), R117 (= R112)
1gtzA Structure of streptomyces coelicolor type ii dehydroquinase r23a mutant in complex with dehydroshikimate (see paper)
56% identity, 97% coverage: 4:142/144 of query aligns to 8:146/149 of 1gtzA
- active site: P14 (= P10), N15 (= N11), A22 (≠ R18), Y27 (= Y23), N78 (= N74), A81 (= A77), E103 (= E99), H105 (= H101), R112 (= R108)
- binding 3-dehydroshikimate: Y27 (= Y23), A80 (≠ G76), A81 (= A77), H84 (= H80), H105 (= H101), I106 (≠ L102), S107 (= S103), R116 (= R112)
8idrC Crystal structure of apo-form of dehydroquinate dehydratase from corynebacterium glutamicum (see paper)
49% identity, 96% coverage: 4:141/144 of query aligns to 4:140/147 of 8idrC
Q48255 3-dehydroquinate dehydratase; 3-dehydroquinase; Type II DHQase; EC 4.2.1.10 from Helicobacter pylori (strain ATCC 700392 / 26695) (Campylobacter pylori) (see paper)
51% identity, 95% coverage: 4:140/144 of query aligns to 3:141/167 of Q48255
- N76 (= N74) binding substrate
- H82 (= H80) binding substrate
- D89 (= D87) binding substrate
- R113 (= R112) binding substrate
4b6sA Structure of helicobacter pylori type ii dehydroquinase inhibited by (2s)-2-perfluorobenzyl-3-dehydroquinic acid (see paper)
51% identity, 95% coverage: 4:140/144 of query aligns to 3:141/158 of 4b6sA
- active site: P9 (= P10), N10 (= N11), R17 (= R18), Y22 (= Y23), N76 (= N74), A79 (= A77), E100 (= E99), H102 (= H101), R109 (= R108)
- binding (1R,2S,4S,5R)-2-(2,3,4,5,6-pentafluorophenyl)methyl-1,4,5-trihydroxy-3-oxocyclohexane-1-carboxylic acid: N10 (= N11), L14 (= L15), Y22 (= Y23), N76 (= N74), G78 (= G76), A79 (= A77), H82 (= H80), H102 (= H101), L103 (= L102), T104 (≠ S103), R113 (= R112)
2xb9A Structure of helicobacter pylori type ii dehydroquinase in complex with inhibitor compound (2r)-2-(4-methoxybenzyl)-3-dehydroquinic acid (see paper)
51% identity, 95% coverage: 4:140/144 of query aligns to 3:141/158 of 2xb9A
- active site: P9 (= P10), N10 (= N11), R17 (= R18), Y22 (= Y23), N76 (= N74), A79 (= A77), E100 (= E99), H102 (= H101), R109 (= R108)
- binding (1r,2r,4s,5r)-1,4,5-trihydroxy-2-(4-methoxybenzyl)-3-oxocyclohexanecarboxylic acid: N10 (= N11), Y22 (= Y23), N76 (= N74), A79 (= A77), H82 (= H80), H102 (= H101), L103 (= L102), T104 (≠ S103), R113 (= R112)
1j2yA Crystal structure of the type ii 3-dehydroquinase (see paper)
51% identity, 95% coverage: 4:140/144 of query aligns to 3:141/158 of 1j2yA
- active site: P9 (= P10), N10 (= N11), R17 (= R18), Y22 (= Y23), N76 (= N74), A79 (= A77), E100 (= E99), H102 (= H101), R109 (= R108)
- binding 1,3,4-trihydroxy-5-oxo-cyclohexanecarboxylic acid: Y22 (= Y23), N76 (= N74), G78 (= G76), H82 (= H80), H102 (= H101), L103 (= L102), T104 (≠ S103), R113 (= R112)
4b6rA Structure of helicobacter pylori type ii dehydroquinase inhibited by (2s)-2-(4-methoxy)benzyl-3-dehydroquinic acid (see paper)
51% identity, 95% coverage: 4:140/144 of query aligns to 3:141/157 of 4b6rA
- active site: P9 (= P10), N10 (= N11), R17 (= R18), Y22 (= Y23), N76 (= N74), A79 (= A77), E100 (= E99), H102 (= H101), R109 (= R108)
- binding (1R,2S,4S,5R)-2-(4-methoxyphenyl)methyl-1,4,5-trihydroxy-3-oxocyclohexane-1-carboxylic acid: Y22 (= Y23), N76 (= N74), G78 (= G76), A79 (= A77), H82 (= H80), D89 (= D87), L93 (≠ V92), H102 (= H101), L103 (= L102), T104 (≠ S103), R113 (= R112)
2c4wA Type ii dehydroquinase from h. Pylori in complex with ah9095 (see paper)
51% identity, 95% coverage: 4:140/144 of query aligns to 12:150/168 of 2c4wA
- active site: P18 (= P10), N19 (= N11), R26 (= R18), Y31 (= Y23), N85 (= N74), A88 (= A77), E109 (= E99), H111 (= H101), R118 (= R108)
- binding n-tetrazol-5-yl 9-oxo-9h-xanthene-2 sulphonamide: L20 (= L12), L23 (= L15), D27 (≠ E19), G87 (= G76), H91 (= H80), H111 (= H101), L112 (= L102), T113 (≠ S103), I115 (= I105), R122 (= R112)
2xd9A Structure of helicobacter pylori type ii dehydroquinase in complex with inhibitor compound (4r,6r,7s)-4,6,7-trihydroxy-2-((e)-prop-1- enyl)-4,5,6,7-tetrahydrobenzo(b)thiophene-4-carboxylic acid (see paper)
51% identity, 95% coverage: 4:140/144 of query aligns to 3:141/153 of 2xd9A
- active site: P9 (= P10), N10 (= N11), R17 (= R18), Y22 (= Y23), N76 (= N74), A79 (= A77), E100 (= E99), H102 (= H101), R109 (= R108)
- binding (4r,6r,7s)-4,6,7-trihydroxy-2-[(1e)-prop-1-en-1-yl]-4,5,6,7-tetrahydro-1-benzothiophene-4-carboxylic acid: N10 (= N11), L14 (= L15), Y22 (= Y23), N76 (= N74), G78 (= G76), A79 (= A77), H82 (= H80), H102 (= H101), L103 (= L102), T104 (≠ S103), R113 (= R112)
2wksA Structure of helicobacter pylori type ii dehydroquinase with a new carbasugar-thiophene inhibitor. (see paper)
51% identity, 95% coverage: 4:140/144 of query aligns to 3:141/153 of 2wksA
- active site: P9 (= P10), N10 (= N11), R17 (= R18), Y22 (= Y23), N76 (= N74), A79 (= A77), E100 (= E99), H102 (= H101), R109 (= R108)
- binding (1R,4S,5R)-1,4,5-trihydroxy-3-[(5-methyl-1-benzothiophen-2-yl)methoxy]cyclohex-2-ene-1-carboxylic acid: L11 (= L12), Y22 (= Y23), N76 (= N74), G78 (= G76), A79 (= A77), H82 (= H80), H102 (= H101), L103 (= L102), T104 (≠ S103), R113 (= R112)
2xdaA Structure of helicobacter pylori type ii dehydroquinase in complex with inhibitor compound (4r,6r,7s)-2-(2-cyclopropyl)ethyl-4,6,7- trihydroxy-4,5,6,7-tetrahydrobenzo(b)thiophene-4-carboxylic acid (see paper)
51% identity, 95% coverage: 4:140/144 of query aligns to 3:141/150 of 2xdaA
- active site: P9 (= P10), N10 (= N11), R17 (= R18), Y22 (= Y23), N76 (= N74), A79 (= A77), E100 (= E99), H102 (= H101), R109 (= R108)
- binding (4r,6r,7s)-2-(2-cyclopropylethyl)-4,6,7-trihydroxy-4,5,6,7-tetrahydro-1-benzothiophene-4-carboxylic acid: N10 (= N11), L11 (= L12), M13 (≠ A14), Y22 (= Y23), N76 (= N74), A79 (= A77), H82 (= H80), H102 (= H101), L103 (= L102), T104 (≠ S103), R113 (= R112)
4cl0A Structure of the mycobacterium tuberculosis type ii dehydroquinase inhibited by a 3-dehydroquinic acid derivative
46% identity, 96% coverage: 4:141/144 of query aligns to 3:139/140 of 4cl0A
- active site: P9 (= P10), N10 (= N11), R17 (= R18), Y22 (= Y23), N73 (= N74), G76 (≠ A77), E97 (= E99), H99 (= H101), R106 (= R108)
- binding (2r)-2-methyl-3-dehydroquinic acid: R17 (= R18), Y22 (= Y23), N73 (= N74), G75 (= G76), G76 (≠ A77), H79 (= H80), H99 (= H101), I100 (≠ L102), S101 (= S103), R110 (= R112)
4b6pA Structure of mycobacterium tuberculosis type ii dehydroquinase inhibited by (2s)-2-perfluorobenzyl-3-dehydroquinic acid (see paper)
46% identity, 96% coverage: 4:141/144 of query aligns to 3:139/142 of 4b6pA
- active site: P9 (= P10), N10 (= N11), R17 (= R18), Y22 (= Y23), N73 (= N74), G76 (≠ A77), 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 (= N11), L14 (= L15), R17 (= R18), Y22 (= Y23), N73 (= N74), G75 (= G76), G76 (≠ A77), H79 (= H80), H99 (= H101), I100 (≠ L102), S101 (= S103), R110 (= R112)
3n8kM Type ii dehydroquinase from mycobacterium tuberculosis complexed with citrazinic acid (see paper)
46% identity, 96% coverage: 4:141/144 of query aligns to 12:148/151 of 3n8kM
- active site: P18 (= P10), N19 (= N11), N82 (= N74), G85 (≠ A77), E106 (= E99), H108 (= H101), R115 (= R108)
- binding 2,6-dioxo-1,2,3,6-tetrahydropyridine-4-carboxylic acid: R26 (= R18), Y31 (= Y23), N82 (= N74), G84 (= G76), H88 (= H80), H108 (= H101), I109 (≠ L102), S110 (= S103), R119 (= R112)
3n76A Crystal structure of 3-dehydroquinate dehydratase from mycobacterium tuberculosis in complex with compound 5 (see paper)
46% identity, 96% coverage: 4:141/144 of query aligns to 4:140/143 of 3n76A
- active site: P10 (= P10), N11 (= N11), R18 (= R18), Y23 (= Y23), N74 (= N74), G77 (≠ A77), E98 (= E99), H100 (= H101), R107 (= R108)
- binding (1s,3r,4r,5s)-1,3,4-trihydroxy-5-(3-phenoxypropyl)cyclohexanecarboxylic acid: N11 (= N11), R14 (≠ A14), R18 (= R18), Y23 (= Y23), N74 (= N74), G76 (= G76), G77 (≠ A77), H80 (= H80), H100 (= H101), I101 (≠ L102), S102 (= S103), R111 (= R112)
Query Sequence
>WP_013531359.1 NCBI__GCF_000185905.1:WP_013531359.1
MKTVFVLNGPNLNALGKREPGIYGGKTLAAIADDCKQAGTALGFEIDFRQSNHEGDLVDW
IQEAGDKAVGIVINPGAYSHTSIAIHDAIRAVAPLPVAEVHLSNIHAREPFRHVSMVAPV
AVGMICGFGPLGYTLALQALAARL
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