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Ligand PDB |
ligand: SRG Name: (2S)-2-[[(2S)-1-[[(5S,8S,9E)-2,7-dioxo-5-propan-2-yl-1,6-diazacyclododeca-3,9-dien-8-yl]amino]- 3-methyl-1-oxo-butan-2-yl]carbamoylamino]-3-methyl-butanoic acid SMILES: CC(C)C1C=CC(=O)NCCC=CC(C(=O )N1)NC(=O)C(C(C)C)NC(=O)NC(C(C)C)C(=O)O | [show PDB table] |
Neutral Molecules: 152Ionic States: 47Tautomers: 22Drug Similarity: 0 | Items found 101 - 120 of 152 |