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Ligand PDB |
ligand: PS2 Name: O-[{[(2R)-2-{[(9S,10S)-9,10-DIBROMOOCTADECANOYL]OXY}-3-(PALMITOYLOXY)PROPYL]OXY}(HYDROXY)PHOSPHORYL]- L-SERINE SMILES: CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)(O)OCC(C(=O)O)N)OC(=O)CCCCCCCC(C(CCCCCCCC)Br)Br | [show PDB table] |
Neutral Molecules: 1Ionic States: 0Tautomers: 0Drug Similarity: 0 | Items found 1 |