Structure of PDB 1qfe Chain B Binding Site BS01 |
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Ligand ID | DHS |
InChI | InChI=1S/C7H11NO4/c8-4-1-3(7(11)12)2-5(9)6(4)10/h1,4-6,9-10H,2,8H2,(H,11,12)/p-1/t4-,5+,6+/m0/s1 |
InChIKey | WPZSUTUAATWRPU-KVQBGUIXSA-M |
SMILES | Software | SMILES |
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OpenEye OEToolkits 1.5.0 | C1C(C(C(C=C1C(=O)[O-])N)O)O | CACTVS 3.341 | N[C@H]1C=C(C[C@@H](O)[C@@H]1O)C([O-])=O | CACTVS 3.341 | N[CH]1C=C(C[CH](O)[CH]1O)C([O-])=O | ACDLabs 10.04 | [O-]C(=O)C1=CC(N)C(O)C(O)C1 | OpenEye OEToolkits 1.5.0 | C1[C@H]([C@@H](C(C=C1C(=O)[O-])N)O)O |
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Formula | C7 H10 N O4 |
Name | 3-AMINO-4,5-DIHYDROXY-CYCLOHEX-1-ENECARBOXYLATE |
ChEMBL | |
DrugBank | DB03746 |
ZINC |
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PDB chain | 1qfe Chain B Residue 301
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Catalytic site (original residue number in PDB) |
E86 H143 K170 |
Catalytic site (residue number reindexed from 1) |
E86 H143 K170 |
Enzyme Commision number |
4.2.1.10: 3-dehydroquinate dehydratase. |
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