Ligand name: 3-(pyridin-3-yl)benzoic acid
PDB ligand accession: 5F8
DrugBank: n/a
PubChem: 2795575
ChEMBL: CHEMBL3896367
InChI Key: PXASTGBSGPFLFJ-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)C(=O)O)c2cccnc2

ClassyFire chemical classification:

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

List of proteins that are targets for 5F8

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q6XEC0_5F8	Q6XEC0	n/a