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Ligand PDB |
ligand: 2AS Name: (2S,3S)-3-amino-2-methyl-4-oxobutanoic acid SMILES: CC(C(C(=O)O)N)C(=O)O | [show PDB table] |
Neutral Molecules: 387Ionic States: 70Tautomers: 0Drug Similarity: 5 | Items found 381 - 400 of 387 |