Ligand name: 1-[(benzyloxy)methyl]-6-(cyclohexylmethyl)-3-hydroxy-5-(propan-2-yl)pyrimidine-2,4(1H,3H)-dione
PDB ligand accession: J63
DrugBank: n/a
PubChem: 129010126
ChEMBL: CHEMBL4095043
InChI Key: ROZLWEMOPMWULZ-UHFFFAOYSA-N
SMILES: CC(C)C1=C(N(C(=O)N(C1=O)O)COCc2ccccc2)CC3CCCCC3

ClassyFire chemical classification:

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

List of proteins that are targets for J63

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P03366_J63	P03366	n/a