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Ligand PDB |
ligand: AM1 Name: (S)-2-AMINO-3-(3-CARBOXY-5-METHYLISOXAZOL-4-YL)PROPIONIC ACID SMILES: Cc1c(c(no1)C(=O)O)CC(C(=O)O)N | [show PDB table] |
Neutral Molecules: 85Ionic States: 28Tautomers: 20Drug Similarity: 0 | Items found 81 - 100 of 85 |