Ligand name: 4-(thiophen-2-yl)benzoic acid
PDB ligand accession: KQR
DrugBank: n/a
PubChem: 736498
ChEMBL: CHEMBL1922555
InChI Key: CVDUBQJEQNRCIZ-UHFFFAOYSA-N
SMILES: c1cc(sc1)c2ccc(cc2)C(=O)O

ClassyFire chemical classification:

List of proteins that are targets for KQR

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q2IU02_KQR Q2IU02 n/a