Ligand name: 4-(furan-2-yl)benzoic acid
PDB ligand accession: KQF
DrugBank: n/a
PubChem: 5138791
ChEMBL: n/a
InChI Key: FOJYVBSPOBUCMV-UHFFFAOYSA-N
SMILES: c1cc(oc1)c2ccc(cc2)C(=O)O

ClassyFire chemical classification:

List of proteins that are targets for KQF

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q2IU02_KQF Q2IU02 n/a