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:

List of proteins that are targets for J63

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