Ligand name: N-(4-chlorophenyl)-2-[(pyridin-4-ylmethyl)amino]benzamide
PDB ligand accession: 8ST
DrugBank: DB07288
PubChem: 9797919
ChEMBL: CHEMBL101683
InChI Key: GGPZCOONYBPZEW-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)C(=O)Nc2ccc(cc2)Cl)NCc3ccncc3
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 P17948

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3HNG	Download	Experimental	e3hngA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot