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Ligand PDB |
ligand: PM5 Name: S-(2-{[N-(2-HYDROXY-4-{[HYDROXY(OXIDO)PHOSPHINO]OXY}-3,3-DIMETHYLBUTANOYL)-BETA-ALANYL]AMINO}ETHYL) HEPTANETHIOATE SMILES: C CCCCCC(=O)SCCNC(=O)CCNC(=O)C(C(C)(C)COP(=O)O)O | [show PDB table] |
Neutral Molecules: 24Ionic States: 18Tautomers: 0Drug Similarity: 0 | Items found 21 - 40 of 24 |