Ligand name: 4-HYDROXY-3,4-DIHYDRO-1H-PYRIMIDIN-2-ONE
PDB ligand accession: HPY
DrugBank: DB03939
PubChem: 446637
ChEMBL: n/a
InChI Key: DEAAWXYGBWCVJW-VKHMYHEASA-N
SMILES: C1=CNC(=O)NC1O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazines
      • Subclass: Pyrimidines and pyrimidine derivatives

List of PDB structures and/or AlphaFold models with target protein Q12178

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1P6O	Download	Experimental	e1p6oA1 e1p6oB1	Cytidine deaminase-like Cytidine deaminase-like	LigPlot
2O3K	Download	Experimental	e2o3kA1 e2o3kB1	Cytidine deaminase-like Cytidine deaminase-like	LigPlot