Ligand name: 3-{2-ETHYL-6-[4-(QUINOXALIN-2-YLAMINO)-BENZOYLAMINO]-HEXANOYLAMINO}-4-OXO-BUTYRIC ACID
PDB ligand accession: 4QB
DrugBank: n/a
PubChem: 5287520
ChEMBL: n/a
InChI Key: LFXGHNVCJJFHJJ-NQIIRXRSSA-N
SMILES: CCC(CCCCNC(=O)c1ccc(cc1)Nc2cnc3ccccc3n2)C(=O)NC(CC(=O)O)C=O

ClassyFire chemical classification:

List of proteins that are targets for 4QB

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P29466_4QB P29466 n/a