Ligand name: 3-(3-fluorophenyl)benzoic acid
PDB ligand accession: Q4G
DrugBank: n/a
PubChem: 2782685
ChEMBL: CHEMBL4167110
InChI Key: MZZYPWIFSCZUHN-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)C(=O)O)c2cccc(c2)F

ClassyFire chemical classification:

List of proteins that are targets for Q4G

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q6XEC0_Q4G Q6XEC0 n/a