Ligand name: 4-(5,6-dimethoxy-1-benzothiophen-2-yl)-4-oxobutanoic acid
PDB ligand accession: QAD
DrugBank: n/a
PubChem: 23035251
ChEMBL: CHEMBL4434776
InChI Key: APCLRHPWFCQIMG-UHFFFAOYSA-N
SMILES: COc1cc2cc(sc2cc1OC)C(=O)CCC(=O)O

ClassyFire chemical classification:

List of proteins that are targets for QAD

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q12306_QAD Q12306 n/a