Ligand name: 2-[(1R,3S,4S)-1-BENZYL-4-[N-(BENZYLOXYCARBONYL)-L-VALYL]AMINO-3-PHENYLPENTYL]-4(5)-(2-METHYLPROPIONYL)IMIDAZOLE
PDB ligand accession: RUN
DrugBank: n/a
PubChem: 446120
ChEMBL: CHEMBL326473
InChI Key: RQAVEWKEUKIFLD-LVPKLHHISA-N
SMILES: CC(C)C(C(=O)NC(Cc1ccccc1)C(CC(Cc2ccccc2)c3[nH]c(cn3)C(=O)C(C)C)O)NC(=O)OCc4ccccc4

ClassyFire chemical classification:

List of proteins that are targets for RUN

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P03366_RUN P03366 n/a