Structure of PDB 4a6h Chain A Binding Site BS02 |
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Ligand ID | I4D |
InChI | InChI=1S/C6H13O9P/c7-1-2(8)4(10)6(5(11)3(1)9)15-16(12,13)14/h1-11H,(H2,12,13,14)/t1-,2-,3-,4+,5-,6-/m0/s1 |
InChIKey | INAPMGSXUVUWAF-CNWJWELYSA-N |
SMILES | Software | SMILES |
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ACDLabs 12.01 | O=P(O)(OC1C(O)C(O)C(O)C(O)C1O)O | CACTVS 3.385 | O[C@H]1[C@H](O)[C@@H](O)[C@H](O[P](O)(O)=O)[C@@H](O)[C@H]1O | CACTVS 3.385 | O[CH]1[CH](O)[CH](O)[CH](O[P](O)(O)=O)[CH](O)[CH]1O | OpenEye OEToolkits 1.9.2 | C1(C(C(C(C(C1O)O)OP(=O)(O)O)O)O)O | OpenEye OEToolkits 1.9.2 | [C@H]1([C@H](C([C@H]([C@H](C1O)O)O)OP(=O)(O)O)O)O |
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Formula | C6 H13 O9 P |
Name | D-MYO-INOSITOL-4-PHOSPHATE |
ChEMBL | |
DrugBank | |
ZINC | ZINC000100016164
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PDB chain | 4a6h Chain A Residue 1584
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Enzyme Commision number |
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