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Ligand PDB |
ligand: ISS Name: (2E)-3-[(4-hydroxy-2-oxobutyl)amino]prop-2-enal SMILES: C(CO)C(=O)CNC=CC=O | [show PDB table] |
Neutral Molecules: 7Ionic States: 6Tautomers: 7Drug Similarity: 0 | Items found 7 |