Ligand name: 4-methoxy-N-(pyridin-2-yl)benzamide
PDB ligand accession: SJR
DrugBank: n/a
PubChem: 821599
ChEMBL: CHEMBL1571193
InChI Key: YFXWAMDABVLKSA-UHFFFAOYSA-N
SMILES: COc1ccc(cc1)C(=O)Nc2ccccn2
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P00734

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5AF9	Download	Experimental	e5af9.1	cradle loop barrel	LigPlot