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Name: 4-({3-[(2R)-2-amino-2-carboxyethyl]-2,6-dioxo-3,6-dihydropyrimidin-1(2H)-yl}methyl)benzoic acid
SMILES: c
1cc(ccc1CN2C(=O)C=CN(C2=O)CC(C(=O)O)N)C(=O)O
Ligand PDB |
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ligand: VBP Name: 4-({3-[(2R)-2-amino-2-carboxyethyl]-2,6-dioxo-3,6-dihydropyrimidin-1(2H)-yl}methyl)benzoic acid SMILES: c 1cc(ccc1CN2C(=O)C=CN(C2=O)CC(C(=O)O)N)C(=O)O | [show PDB table] |
| Neutral Molecules: 11726Ionic States: 4021Tautomers: 1089Drug Similarity: 12 | Items found 181 - 200 of 11726 |