Structure of PDB 2b2k Chain A Binding Site BS03 |
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Ligand ID | EIP |
InChI | InChI=1S/C5H14O8P2/c1-5(4-6)2-3-12-15(10,11)13-14(7,8)9/h5-6H,2-4H2,1H3,(H,10,11)(H2,7,8,9)/t5-/m0/s1 |
InChIKey | URURINNTPGGDIV-YFKPBYRVSA-N |
SMILES | Software | SMILES |
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OpenEye OEToolkits 1.5.0 | C[C@@H](CCO[P@](=O)(O)OP(=O)(O)O)CO | CACTVS 3.341 | C[CH](CO)CCO[P](O)(=O)O[P](O)(O)=O | CACTVS 3.341 | C[C@H](CO)CCO[P@@](O)(=O)O[P](O)(O)=O | ACDLabs 10.04 | O=P(OP(=O)(OCCC(CO)C)O)(O)O | OpenEye OEToolkits 1.5.0 | CC(CCOP(=O)(O)OP(=O)(O)O)CO |
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Formula | C5 H14 O8 P2 |
Name | 4-HYDROXY-3-METHYL BUTYL DIPHOSPHATE |
ChEMBL | |
DrugBank | DB01799 |
ZINC | ZINC000002047413
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PDB chain | 2b2k Chain A Residue 401
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