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Ligand PDB |
ligand: HPY Name: 4-HYDROXY-3,4-DIHYDRO-1H-PYRIMIDIN-2-ONE SMILES: C1=CNC(=O)NC1O | [show PDB table] |
Neutral Molecules: 25Ionic States: 0Tautomers: 0Drug Similarity: 0 | Items found 21 - 40 of 25 |