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Ligand PDB |
ligand: PGK Name: (1R)-2-{[{[(2R)-2,3-DIHYDROXYPROPYL]OXY}(HYDROXY)PHOSPHORYL]OXY}-1-[(PALMITOYLOXY)METHYL]ETHYL (9S,10S)- 9,10-DIBROMOOCTADECANOATE SMILES: CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)(O)OCC(CO)O)OC(=O)CCCCCCCC(C(CCCCCC CC)Br)Br | [show PDB table] |
Neutral Molecules: 11Ionic States: 5Tautomers: 0Drug Similarity: 0 | Items found 11 |