Structure of PDB 2z50 Chain B Binding Site BS01 |
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Ligand ID | 028 |
InChI | InChI=1S/C7H18O7P2/c1-2-3-4-5-6-7(8,15(9,10)11)16(12,13)14/h8H,2-6H2,1H3,(H2,9,10,11)(H2,12,13,14) |
InChIKey | IJEGNOYPWRBKAE-UHFFFAOYSA-N |
SMILES | Software | SMILES |
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ACDLabs 10.04 | O=P(O)(O)C(O)(CCCCCC)P(=O)(O)O | OpenEye OEToolkits 1.5.0 | CCCCCCC(O)(P(=O)(O)O)P(=O)(O)O | CACTVS 3.341 | CCCCCCC(O)([P](O)(O)=O)[P](O)(O)=O |
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Formula | C7 H18 O7 P2 |
Name | (1-HYDROXYHEPTANE-1,1-DIYL)BIS(PHOSPHONIC ACID) |
ChEMBL | CHEMBL55264 |
DrugBank | DB06830 |
ZINC | ZINC000024951879
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PDB chain | 2z50 Chain B Residue 1202
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Enzyme Commision number |
2.5.1.- 2.5.1.1: dimethylallyltranstransferase. 2.5.1.10: (2E,6E)-farnesyl diphosphate synthase. 2.5.1.29: geranylgeranyl diphosphate synthase. |
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