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Ligand PDB |
ligand: ZMP Name: ({(3S)-3-hydroxy-2,2-dimethyl-4-oxo-4-[(3-oxo-3-{[2-(tetradecanoylsulfanyl)ethyl]amino}propyl)amino]butyl}oxy)(oxo)phosphoniumolate SMILES: C CCCCCCCCCCCCC(=O)SCCNC(=O)CCNC(=O)C(C(C)(C)CO[P+](=O)[O-])O | [show PDB table] |
Neutral Molecules: 16Ionic States: 14Tautomers: 0Drug Similarity: 0 | Items found 16 |