Structure of PDB 1ubw Chain A Binding Site BS03 |
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Ligand ID | GPP |
InChI | InChI=1S/C10H20O7P2/c1-9(2)5-4-6-10(3)7-8-16-19(14,15)17-18(11,12)13/h5,7H,4,6,8H2,1-3H3,(H,14,15)(H2,11,12,13)/b10-7+ |
InChIKey | GVVPGTZRZFNKDS-JXMROGBWSA-N |
SMILES | Software | SMILES |
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OpenEye OEToolkits 1.5.0 | CC(=CCCC(=CCOP(=O)(O)OP(=O)(O)O)C)C | OpenEye OEToolkits 1.5.0 | CC(=CCC/C(=C/CO[P@@](=O)(O)OP(=O)(O)O)/C)C | CACTVS 3.341 | CC(C)=CCCC(/C)=C/CO[P@](O)(=O)O[P](O)(O)=O | CACTVS 3.341 | CC(C)=CCCC(C)=CCO[P](O)(=O)O[P](O)(O)=O | ACDLabs 10.04 | O=P(OP(=O)(OC/C=C(/CC\C=C(/C)C)C)O)(O)O |
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Formula | C10 H20 O7 P2 |
Name | GERANYL DIPHOSPHATE |
ChEMBL | CHEMBL41342 |
DrugBank | DB02552 |
ZINC | ZINC000008215849
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PDB chain | 1ubw Chain A Residue 401
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