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Ligand PDB |
ligand: SXM Name: 3-{[2-({N-[(2S)-2-hydroxy-3,3-dimethyl-4-(phosphonooxy)butanoyl]-beta-alanyl}amino)ethyl]sulfanyl}- 3-oxopropanoic acid SMILES: CC(C)(COP(=O)(O)O)C(C(=O)NCCC(=O)NCCSC(=O)CC(=O)O)O | [show PDB table] |
Neutral Molecules: 43Ionic States: 33Tautomers: 0Drug Similarity: 0 | Items found 41 - 60 of 43 |