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Name: (2S)-2-amino-4-(2-amino-6-oxo-1,6-dihydro-9H-purin-9-yl)butanoic acid
SMILES: c1nc2c(n1CCC(C(=O)O)N)
N=C(NC2=O)N
Ligand PDB |
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ligand: HGL Name: (2S)-2-amino-4-(2-amino-6-oxo-1,6-dihydro-9H-purin-9-yl)butanoic acid SMILES: c1nc2c(n1CCC(C(=O)O)N) N=C(NC2=O)N | [show PDB table] |
| Neutral Molecules: 4564Ionic States: 1211Tautomers: 49Drug Similarity: 9 | Items found 101 - 120 of 4564 |