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Name: (S)-1-(2-AMINO-2-CARBOXYETHYL)-3(2-CARBOXYTHIOPHENE-3-YL-METHYL)-5-METHYLPYRIMIDINE-2,4-DIONE
SMILES: C
C1=CN(C(=O)N(C1=O)Cc2ccsc2C(=O)O)CC(C(=O)O)N
Ligand PDB |
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ligand: UBA Name: (S)-1-(2-AMINO-2-CARBOXYETHYL)-3(2-CARBOXYTHIOPHENE-3-YL-METHYL)-5-METHYLPYRIMIDINE-2,4-DIONE SMILES: C C1=CN(C(=O)N(C1=O)Cc2ccsc2C(=O)O)CC(C(=O)O)N | [show PDB table] |
| Neutral Molecules: 828Ionic States: 273Tautomers: 117Drug Similarity: 0 | Items found 81 - 100 of 828 |