Ligand name: 3,5-di(pyridin-4-yl)benzoic acid
PDB ligand accession: 5F3
DrugBank: n/a
PubChem: 46316420
ChEMBL: CHEMBL3910343
InChI Key: NNTKTJCJOPINGZ-UHFFFAOYSA-N
SMILES: c1cnccc1c2cc(cc(c2)C(=O)O)c3ccncc3

ClassyFire chemical classification:

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

List of proteins that are targets for 5F3

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q6XEC0_5F3	Q6XEC0	n/a