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

ClassyFire chemical classification:

List of proteins that are targets for HPY

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P25524_HPY P25524 n/a
2 Q12178_HPY Q12178 n/a