Ligand name: N-(3-chlorophenyl)pyridine-2-carboxamide
PDB ligand accession: BK0
DrugBank: n/a
PubChem: 836002
ChEMBL: CHEMBL556667
InChI Key: SUYUTNCKIOLMAJ-UHFFFAOYSA-N
SMILES: c1ccnc(c1)C(=O)Nc2cccc(c2)Cl
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q14833

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8JD6	Download	Experimental	e8jd6R2 e8jd6S3	Family A G protein-coupled receptor-like Family A G protein-coupled receptor-like	LigPlot