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Ligand PDB |
ligand: PSF Name: 1,2-DICAPROYL-SN-PHOSPHATIDYL-L-SERINE SMILES: CCCCCC(=O)OCC(COP(=O)(O)OCC(C(=O)O)N)OC(=O)CCCCC | [show PDB table] |
Neutral Molecules: 28Ionic States: 13Tautomers: 0Drug Similarity: 0 | Items found 21 - 40 of 28 |