Ligand name: 6-propyl-2-thioxo-2,3-dihydropyrimidin-4(1H)-one
PDB ligand accession: 3CJ
DrugBank: DB00550
PubChem: 4950;657298;5281043;
ChEMBL: CHEMBL1518
InChI Key: KNAHARQHSZJURB-UHFFFAOYSA-N
SMILES: CCCC1=CC(=O)NC(=S)N1

ClassyFire chemical classification:

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

List of proteins that are targets for 3CJ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P07202_3CJ	P07202	inhibitor	IC50(nM) = 3380.0
2	A3F9D6_3CJ	A3F9D6	n/a