Ligand name: benzyl [2-(5-hydroxy-4-{[2-(2-methoxypyridin-4-yl)ethyl]carbamoyl}-6-oxo-1,6-dihydropyrimidin-2-yl)propan-2-yl]carbamate
PDB ligand accession: R3J
DrugBank: n/a
PubChem: 155804520
ChEMBL: n/a
InChI Key: FTJIBWRYBXLDQU-UHFFFAOYSA-N
SMILES: CC(C)(C1=NC(=C(C(=O)N1)O)C(=O)NCCc2ccnc(c2)OC)NC(=O)OCc3ccccc3

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Benzyloxycarbonyls

List of proteins that are targets for R3J

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	C3W5S0_R3J	C3W5S0	n/a
2	C6H0Y9_R3J	C6H0Y9	n/a