Ligand name: 3-(pyridin-4-yl)benzoic acid
PDB ligand accession: 5FL
DrugBank: n/a
PubChem: 2795562
ChEMBL: CHEMBL3913021
InChI Key: IYGIZNZSONLPSI-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)C(=O)O)c2ccncc2

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyridines and derivatives
      • Subclass: Phenylpyridines

List of proteins that are targets for 5FL

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q6XEC0_5FL	Q6XEC0	n/a