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Ligand PDB |
ligand: P2S Name: (2S)-2-AMINO-4-[[(2R)-2-CARBOXYBUTYL](PHOSPHONO)SULFONIMIDOYL]BUTANOIC ACID SMILES: CCC(CS(=NP(=O)(O )O)(=O)CCC(C(=O)O)N)C(=O)O | [show PDB table] |
Neutral Molecules: 226Ionic States: 6Tautomers: 0Drug Similarity: 0 | Items found 221 - 240 of 226 |