Ligand name: BENZOYLAMINO-BENZYL-METHYL-[2-HYDROXY-3-[1-METHYL-ETHYL-OXY-N-FORMAMIDYL]-4-PHENYL-BUTYL]-AMMONIUM
PDB ligand accession: ARQ
DrugBank: n/a
PubChem: 449438
ChEMBL: n/a
InChI Key: KTCIZECZUWZDHY-ZTMGNVKNSA-O
SMILES: CC(C)(C)OC(=O)NC(Cc1ccccc1)C(C[N+](C)(Cc2ccccc2)NC(=O)c3ccccc3)O

ClassyFire chemical classification:

List of proteins that are targets for ARQ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P03369_ARQ P03369 n/a