Structure of PDB 6w7i Chain B Binding Site BS03 |
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Ligand ID | IPR |
InChI | InChI=1S/C5H14O7P2/c1-5(2)3-4-11-14(9,10)12-13(6,7)8/h5H,3-4H2,1-2H3,(H,9,10)(H2,6,7,8) |
InChIKey | IPFXNYPSBSIFOB-UHFFFAOYSA-N |
SMILES | Software | SMILES |
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OpenEye OEToolkits 1.5.0 | CC(C)CCOP(=O)(O)OP(=O)(O)O | CACTVS 3.341 | CC(C)CCO[P@](O)(=O)O[P](O)(O)=O | CACTVS 3.341 | CC(C)CCO[P](O)(=O)O[P](O)(O)=O | ACDLabs 10.04 | O=P(OP(=O)(O)O)(OCCC(C)C)O | OpenEye OEToolkits 1.5.0 | CC(C)CCO[P@@](=O)(O)OP(=O)(O)O |
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Formula | C5 H14 O7 P2 |
Name | ISOPENTYL PYROPHOSPHATE |
ChEMBL | |
DrugBank | DB02508 |
ZINC | ZINC000002579357
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PDB chain | 6w7i Chain B Residue 404
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