Structure of PDB 1mi4 Chain A Binding Site BS01 |
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Ligand ID | S3P |
InChI | InChI=1S/C7H11O8P/c8-4-1-3(7(10)11)2-5(6(4)9)15-16(12,13)14/h2,4-6,8-9H,1H2,(H,10,11)(H2,12,13,14)/t4-,5-,6+/m1/s1 |
InChIKey | QYOJSKGCWNAKGW-PBXRRBTRSA-N |
SMILES | Software | SMILES |
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OpenEye OEToolkits 1.5.0 | C1C(C(C(C=C1C(=O)O)OP(=O)(O)O)O)O | OpenEye OEToolkits 1.5.0 | C1[C@H]([C@@H]([C@@H](C=C1C(=O)O)OP(=O)(O)O)O)O | CACTVS 3.341 | O[C@@H]1CC(=C[C@@H](O[P](O)(O)=O)[C@H]1O)C(O)=O | CACTVS 3.341 | O[CH]1CC(=C[CH](O[P](O)(O)=O)[CH]1O)C(O)=O | ACDLabs 10.04 | O=C(O)C1=CC(OP(=O)(O)O)C(O)C(O)C1 |
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Formula | C7 H11 O8 P |
Name | SHIKIMATE-3-PHOSPHATE |
ChEMBL | CHEMBL95193 |
DrugBank | DB04328 |
ZINC | ZINC000003870237
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PDB chain | 1mi4 Chain A Residue 1001
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