Ligand name: 4-OXO-3-{6-[4-(QUINOXALIN-2-YLAMINO)-BENZOYLAMINO]-2-THIOPHEN-2-YL-HEXANOYLAMINO}-PENTANOIC ACID
PDB ligand accession: BTH
DrugBank: n/a
PubChem: 5287849
ChEMBL: n/a
InChI Key: FDQYFIJPZTYCIY-RDGATRHJSA-N
SMILES: CC(=O)C(CC(=O)O)NC(=O)C(CCCCNC(=O)c1ccc(cc1)Nc2cnc3ccccc3n2)c4cccs4

ClassyFire chemical classification:

List of proteins that are targets for BTH

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P29466_BTH P29466 n/a