Ligand name: N-(6-chloranylpyridin-3-yl)-4-fluoranyl-benzamide
PDB ligand accession: GB9
DrugBank: n/a
PubChem: 3780776
ChEMBL: CHEMBL1454208
InChI Key: URPKVELJRWKNQS-UHFFFAOYSA-N
SMILES: c1cc(ccc1C(=O)Nc2ccc(nc2)Cl)F

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Benzoic acids and derivatives

List of proteins that are targets for GB9

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O43526_GB9	O43526	n/a