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Ligand PDB |
ligand: FPY Name: (4S)-5-FLUORO-4-HYDROXY-3,4-DIHYDROPYRIMIDIN-2(1H)-ONE SMILES: C1=C(C(NC(=O)N1)O)F | [show PDB table] |
Neutral Molecules: 9Ionic States: 0Tautomers: 0Drug Similarity: 0 | Items found 9 |