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Ligand PDB |
ligand: P6L Name: (2S)-3-{[{[(2S)-2,3-DIHYDROXYPROPYL]OXY}(HYDROXY)PHOSPHORYL]OXY}-2-[(6E)-HEXADEC-6-ENOYLOXY]PROPYL (8E)- OCTADEC-8-ENOATE SMILES: CCCCCCCCCC=CCCCCCCC(=O)OCC(COP(=O)(O)OCC(CO)O)OC(=O)CCCCC=CCCCCCCCCC | [show PDB table] |
Neutral Molecules: 68Ionic States: 36Tautomers: 0Drug Similarity: 1 | Items found 61 - 80 of 68 |