SitesBLAST
Comparing WP_041938808.1 NCBI__GCF_000058485.1:WP_041938808.1 to proteins with known functional sites using BLASTp with E ≤ 0.001.
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Found 20 (the maximum) hits to proteins with known functional sites (download)
8idrC Crystal structure of apo-form of dehydroquinate dehydratase from corynebacterium glutamicum (see paper)
42% identity, 94% coverage: 4:141/147 of query aligns to 4:142/147 of 8idrC
5ydbA Crystal structure of the complex of type ii dehydroquinate dehydratase from acinetobacter baumannii with dehydroquinic acid at 1.76 angstrom resolution
47% identity, 90% coverage: 2:134/147 of query aligns to 1:135/145 of 5ydbA
- active site: P9 (= P10), N10 (= N11), R17 (= R18), Y22 (= Y23), N74 (= N73), A77 (= A76), E98 (= E97), H100 (= H99), R107 (= R106)
- binding 1,3,4-trihydroxy-5-oxo-cyclohexanecarboxylic acid: N74 (= N73), A76 (≠ G75), A77 (= A76), H80 (≠ M79), H100 (= H99), L101 (= L100), S102 (= S101), R111 (= R110)
5b6pB Structure of the dodecameric type-ii dehydrogenate dehydratase from acinetobacter baumannii at 2.00 a resolution (see paper)
47% identity, 90% coverage: 2:134/147 of query aligns to 1:135/145 of 5b6pB
- active site: P9 (= P10), N10 (= N11), R17 (= R18), Y22 (= Y23), N74 (= N73), A77 (= A76), E98 (= E97), H100 (= H99), R107 (= R106)
- binding sulfate ion: N74 (= N73), H100 (= H99), L101 (= L100), S102 (= S101)
8iduA Crystal structure of substrate bound-form dehydroquinate dehydratase from corynebacterium glutamicum (see paper)
42% identity, 94% coverage: 4:141/147 of query aligns to 4:142/145 of 8iduA
- binding 1,3,4-trihydroxy-5-oxo-cyclohexanecarboxylic acid: Y23 (= Y23), N74 (= N73), G76 (= G75), G77 (≠ A76), H80 (≠ M79), H100 (= H99), I101 (≠ L100), S102 (= S101), R111 (= R110)
3n8kM Type ii dehydroquinase from mycobacterium tuberculosis complexed with citrazinic acid (see paper)
48% identity, 94% coverage: 1:138/147 of query aligns to 7:147/151 of 3n8kM
- active site: P18 (= P10), N19 (= N11), N82 (= N73), G85 (≠ A76), E106 (= E97), H108 (= H99), R115 (= R106)
- binding 2,6-dioxo-1,2,3,6-tetrahydropyridine-4-carboxylic acid: R26 (= R18), Y31 (= Y23), N82 (= N73), G84 (= G75), H88 (≠ M79), H108 (= H99), I109 (≠ L100), S110 (= S101), R119 (= R110)
3n76A Crystal structure of 3-dehydroquinate dehydratase from mycobacterium tuberculosis in complex with compound 5 (see paper)
49% identity, 90% coverage: 6:138/147 of query aligns to 6:139/143 of 3n76A
- active site: P10 (= P10), N11 (= N11), R18 (= R18), Y23 (= Y23), N74 (= N73), G77 (≠ A76), E98 (= E97), H100 (= H99), R107 (= R106)
- binding (1s,3r,4r,5s)-1,3,4-trihydroxy-5-(3-phenoxypropyl)cyclohexanecarboxylic acid: N11 (= N11), R14 (≠ I14), R18 (= R18), Y23 (= Y23), N74 (= N73), G76 (= G75), G77 (≠ A76), H80 (≠ M79), H100 (= H99), I101 (≠ L100), S102 (= S101), R111 (= R110)
4b6pA Structure of mycobacterium tuberculosis type ii dehydroquinase inhibited by (2s)-2-perfluorobenzyl-3-dehydroquinic acid (see paper)
49% identity, 90% coverage: 6:138/147 of query aligns to 5:138/142 of 4b6pA
- active site: P9 (= P10), N10 (= N11), R17 (= R18), Y22 (= Y23), N73 (= N73), G76 (≠ A76), E97 (= E97), H99 (= H99), R106 (= R106)
- 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 (= N73), G75 (= G75), G76 (≠ A76), H79 (≠ M79), H99 (= H99), I100 (≠ L100), S101 (= S101), R110 (= R110)
4b6oA Structure of mycobacterium tuberculosis type ii dehydroquinase inhibited by (2s)-2-(4-methoxy)benzyl-3-dehydroquinic acid (see paper)
49% identity, 90% coverage: 6:138/147 of query aligns to 6:139/142 of 4b6oA
- active site: P10 (= P10), N11 (= N11), R18 (= R18), Y23 (= Y23), N74 (= N73), G77 (≠ A76), E98 (= E97), H100 (= H99), R107 (= R106)
- binding (1R,2S,4S,5R)-2-(4-methoxyphenyl)methyl-1,4,5-trihydroxy-3-oxocyclohexane-1-carboxylic acid: N11 (= N11), N74 (= N73), G76 (= G75), G77 (≠ A76), H80 (≠ M79), H100 (= H99), I101 (≠ L100), S102 (= S101), R111 (= R110)
3n59C Type ii dehydroquinase from mycobacterium tuberculosis complexed with 3-dehydroshikimate (see paper)
49% identity, 90% coverage: 6:138/147 of query aligns to 6:139/142 of 3n59C
- active site: P10 (= P10), N11 (= N11), R18 (= R18), N74 (= N73), G77 (≠ A76), E98 (= E97), H100 (= H99), R107 (= R106)
- binding (4S,5R)-4,5-dihydroxy-3-oxocyclohex-1-ene-1-carboxylic acid: R18 (= R18), Y23 (= Y23), G76 (= G75), G77 (≠ A76), H80 (≠ M79), H100 (= H99), I101 (≠ L100), S102 (= S101), R111 (= R110)
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)
49% identity, 90% coverage: 6:138/147 of query aligns to 5:138/141 of 4kiwA
- active site: P9 (= P10), N10 (= N11), R17 (= R18), Y22 (= Y23), N73 (= N73), G76 (≠ A76), E97 (= E97), H99 (= H99), R106 (= R106)
- binding 5-[(3-nitrobenzyl)amino]benzene-1,3-dicarboxylic acid: N10 (= N11), L11 (= L12), R13 (≠ I14), L14 (= L15), Y22 (= Y23), N73 (= N73), G75 (= G75), G76 (≠ A76), H79 (≠ M79), H99 (= H99), I100 (≠ L100), S101 (= S101), V103 (= V103), R110 (= R110)
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)
49% identity, 90% coverage: 6:138/147 of query aligns to 5:138/141 of 4kiuA
- active site: P9 (= P10), N10 (= N11), R17 (= R18), Y22 (= Y23), N73 (= N73), G76 (≠ A76), E97 (= E97), H99 (= H99), R106 (= R106)
- binding 5-[(3-nitrobenzyl)oxy]benzene-1,3-dicarboxylic acid: N10 (= N11), R13 (≠ I14), L14 (= L15), E18 (≠ Q19), Y22 (= Y23), G75 (= G75), H79 (≠ M79), H99 (= H99), I100 (≠ L100), S101 (= S101), R110 (= R110)
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)
49% identity, 90% coverage: 6:138/147 of query aligns to 5:138/141 of 4ciwA
- active site: P9 (= P10), N10 (= N11), R17 (= R18), Y22 (= Y23), N73 (= N73), G76 (≠ A76), E97 (= E97), H99 (= H99), R106 (= R106)
- binding (1R,4R,5R)-1,4,5-trihydroxy-3-(2-hydroxy)ethylcyclohex-2-ene-1-carboxylic acid: Y22 (= Y23), N73 (= N73), G75 (= G75), G76 (≠ A76), H79 (≠ M79), H99 (= H99), I100 (≠ L100), S101 (= S101), R110 (= R110)
3n87A Crystal structure of 3-dehydroquinate dehydratase from mycobacterium tuberculosis in complex with inhibitor 3 (see paper)
49% identity, 90% coverage: 6:138/147 of query aligns to 5:138/141 of 3n87A
- active site: P9 (= P10), N10 (= N11), R17 (= R18), Y22 (= Y23), N73 (= N73), G76 (≠ A76), E97 (= E97), H99 (= H99), R106 (= R106)
- binding (1R,4R,5R)-1,4,5-trihydroxy-3-[3-(phenylcarbonyl)phenyl]cyclohex-2-ene-1-carboxylic acid: N10 (= N11), Y22 (= Y23), N73 (= N73), G75 (= G75), G76 (≠ A76), H79 (≠ M79), H99 (= H99), I100 (≠ L100), S101 (= S101), R110 (= R110)
3n86A Crystal structure of 3-dehydroquinate dehydratase from mycobacterium tuberculosis in complex with inhibitor 4 (see paper)
49% identity, 90% coverage: 6:138/147 of query aligns to 5:138/141 of 3n86A
- active site: P9 (= P10), N10 (= N11), R17 (= R18), Y22 (= Y23), N73 (= N73), G76 (≠ A76), E97 (= E97), H99 (= H99), R106 (= R106)
- binding (1R,5R)-1,5-dihydroxy-4-oxo-3-[3-oxo-3-(phenylamino)propyl]cyclohex-2-ene-1-carboxylic acid: N10 (= N11), R13 (≠ I14), E18 (≠ Q19), Y22 (= Y23), N73 (= N73), G75 (= G75), G76 (≠ A76), H79 (≠ M79), D86 (= D86), E90 (≠ N90), H99 (= H99), I100 (≠ L100), S101 (= S101), R110 (= R110)
2xb8A Structure of mycobacterium tuberculosis type ii dehydroquinase in complex with inhibitor compound (2r)-2-(4-methoxybenzyl)-3- dehydroquinic acid (see paper)
49% identity, 90% coverage: 6:138/147 of query aligns to 5:138/141 of 2xb8A
- active site: P9 (= P10), N10 (= N11), R17 (= R18), Y22 (= Y23), N73 (= N73), G76 (≠ A76), E97 (= E97), H99 (= H99), R106 (= R106)
- binding (1r,2r,4s,5r)-1,4,5-trihydroxy-2-(4-methoxybenzyl)-3-oxocyclohexanecarboxylic acid: N10 (= N11), L11 (= L12), Y22 (= Y23), N73 (= N73), G75 (= G75), G76 (≠ A76), H79 (≠ M79), H99 (= H99), I100 (≠ L100), S101 (= S101), V103 (= V103), R110 (= R110)
4cl0A Structure of the mycobacterium tuberculosis type ii dehydroquinase inhibited by a 3-dehydroquinic acid derivative
49% identity, 90% coverage: 6:138/147 of query aligns to 5:138/140 of 4cl0A
- active site: P9 (= P10), N10 (= N11), R17 (= R18), Y22 (= Y23), N73 (= N73), G76 (≠ A76), E97 (= E97), H99 (= H99), R106 (= R106)
- binding (2r)-2-methyl-3-dehydroquinic acid: R17 (= R18), Y22 (= Y23), N73 (= N73), G75 (= G75), G76 (≠ A76), H79 (≠ M79), H99 (= H99), I100 (≠ L100), S101 (= S101), R110 (= R110)
4kijA Design and structural analysis of aromatic inhibitors of type ii dehydroquinase dehydratase from mycobacterium tuberculosis - compound 35c [3,4-dihydroxy-5-(3-nitrophenoxy)benzoic acid] (see paper)
48% identity, 90% coverage: 6:138/147 of query aligns to 6:139/142 of 4kijA
- active site: P10 (= P10), N11 (= N11), R18 (= R18), Y23 (= Y23), N74 (= N73), G77 (≠ A76), E98 (= E97), H100 (= H99), R107 (= R106)
- binding 3,4-dihydroxy-5-(3-nitrophenoxy)benzoic acid: E19 (≠ Q19), Y23 (= Y23), N74 (= N73), G76 (= G75), H100 (= H99), I101 (≠ L100), S102 (= S101), R111 (= R110)
4b6sA Structure of helicobacter pylori type ii dehydroquinase inhibited by (2s)-2-perfluorobenzyl-3-dehydroquinic acid (see paper)
39% identity, 95% coverage: 4:142/147 of query aligns to 3:145/158 of 4b6sA
- active site: P9 (= P10), N10 (= N11), R17 (= R18), Y22 (= Y23), N76 (= N73), A79 (= A76), E100 (= E97), H102 (= H99), R109 (= R106)
- 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 (= N73), G78 (= G75), A79 (= A76), H82 (≠ M79), H102 (= H99), L103 (= L100), T104 (≠ S101), R113 (= R110)
2xb9A Structure of helicobacter pylori type ii dehydroquinase in complex with inhibitor compound (2r)-2-(4-methoxybenzyl)-3-dehydroquinic acid (see paper)
39% identity, 95% coverage: 4:142/147 of query aligns to 3:145/158 of 2xb9A
- active site: P9 (= P10), N10 (= N11), R17 (= R18), Y22 (= Y23), N76 (= N73), A79 (= A76), E100 (= E97), H102 (= H99), R109 (= R106)
- binding (1r,2r,4s,5r)-1,4,5-trihydroxy-2-(4-methoxybenzyl)-3-oxocyclohexanecarboxylic acid: N10 (= N11), Y22 (= Y23), N76 (= N73), A79 (= A76), H82 (≠ M79), H102 (= H99), L103 (= L100), T104 (≠ S101), R113 (= R110)
1j2yA Crystal structure of the type ii 3-dehydroquinase (see paper)
39% identity, 95% coverage: 4:142/147 of query aligns to 3:145/158 of 1j2yA
- active site: P9 (= P10), N10 (= N11), R17 (= R18), Y22 (= Y23), N76 (= N73), A79 (= A76), E100 (= E97), H102 (= H99), R109 (= R106)
- binding 1,3,4-trihydroxy-5-oxo-cyclohexanecarboxylic acid: Y22 (= Y23), N76 (= N73), G78 (= G75), H82 (≠ M79), H102 (= H99), L103 (= L100), T104 (≠ S101), R113 (= R110)
Query Sequence
>WP_041938808.1 NCBI__GCF_000058485.1:WP_041938808.1
MSTLLLVNGPNLGILGRRQPEVYGTATLADIETAVTARIAERGWKLVSVQRESEGELIHA
IQDNYDSVGAIVNPGALMMYGWSLRDALANYPNPWIEVHLSNVWARESFRHESILSALAR
GVIVGLGPLGYELAAQALLSLVPSSSG
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