Structure of PDB 8kgb Chain A Binding Site BS02 |
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Ligand ID | IPE |
InChI | InChI=1S/C5H12O7P2/c1-5(2)3-4-11-14(9,10)12-13(6,7)8/h1,3-4H2,2H3,(H,9,10)(H2,6,7,8) |
InChIKey | NUHSROFQTUXZQQ-UHFFFAOYSA-N |
SMILES | Software | SMILES |
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CACTVS 3.341 | CC(=C)CCO[P](O)(=O)O[P](O)(O)=O | OpenEye OEToolkits 1.5.0 | CC(=C)CCOP(=O)(O)OP(=O)(O)O | ACDLabs 10.04 | O=P(OP(=O)(O)O)(OCC\C(=C)C)O | OpenEye OEToolkits 1.5.0 | CC(=C)CCO[P@@](=O)(O)OP(=O)(O)O | CACTVS 3.341 | CC(=C)CCO[P@](O)(=O)O[P](O)(O)=O |
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Formula | C5 H12 O7 P2 |
Name | 3-METHYLBUT-3-ENYL TRIHYDROGEN DIPHOSPHATE; ISOPENTENYL PYROPHOSPHATE |
ChEMBL | CHEMBL356362 |
DrugBank | DB04714 |
ZINC | ZINC000008215654
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PDB chain | 8kgb Chain A Residue 402
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