Ligand name: N,N-[2,5-O-[DI-4-PYRIDIN-3-YL-BENZYL]-GLUCARYL]-DI-[VALYL-AMIDO-METHANE]
PDB ligand accession: BEJ
DrugBank: DB02683
PubChem: 445308
ChEMBL: CHEMBL123850
InChI Key: FOBRXMROTNVGST-CXPJILFNSA-N
SMILES: CC(C)C(C(=O)NC)NC(=O)C(C(C(C(C(=O)NC(C(C)C)C(=O)NC)OCc1ccc(cc1)c2cccnc2)O)O)OCc3ccc(cc3)c4cccnc4

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of proteins that are targets for BEJ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P03366_BEJ	P03366	n/a