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Ligand PDB |
ligand: PM8 Name: S-(2-{[N-(2-HYDROXY-4-{[HYDROXY(OXIDO)PHOSPHINO]OXY}-3,3-DIMETHYLBUTANOYL)-BETA-ALANYL]AMINO}ETHYL) DECANETHIOATE SMILES: C CCCCCCCCC(=O)SCCNC(=O)CCNC(=O)C(C(C)(C)COP(=O)O)O | [show PDB table] |
Neutral Molecules: 16Ionic States: 14Tautomers: 0Drug Similarity: 0 | Items found 16 |