Structure of PDB 4mu3 Chain A Binding Site BS02 |
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Ligand ID | IG2 |
InChI | InChI=1S/C6H11N2O6P/c9-5(2-14-15(11,12)13)6(10)4-1-7-3-8-4/h1,3,5-6,9-10H,2H2,(H,7,8)(H2,11,12,13)/t5-,6-/m0/s1 |
InChIKey | HFYBTHCYPKEDQQ-WDSKDSINSA-N |
SMILES | Software | SMILES |
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OpenEye OEToolkits 1.7.6 | c1c([nH]cn1)C(C(COP(=O)(O)O)O)O | OpenEye OEToolkits 1.7.6 | c1c([nH]cn1)[C@@H]([C@H](COP(=O)(O)O)O)O | CACTVS 3.385 | O[CH](CO[P](O)(O)=O)[CH](O)c1[nH]cnc1 | CACTVS 3.385 | O[C@@H](CO[P](O)(O)=O)[C@@H](O)c1[nH]cnc1 | ACDLabs 12.01 | O=P(O)(O)OCC(O)C(O)c1cncn1 |
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Formula | C6 H11 N2 O6 P |
Name | (2S,3S)-2,3-dihydroxy-3-(1H-imidazol-5-yl)propyl dihydrogen phosphate |
ChEMBL | |
DrugBank | |
ZINC |
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PDB chain | 4mu3 Chain A Residue 303
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Enzyme Commision number |
4.2.1.19: imidazoleglycerol-phosphate dehydratase. |
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