Ligand name: 2-[(4-chlorophenyl)amino]benzamide
PDB ligand accession: AYS
DrugBank: n/a
PubChem: 901929
ChEMBL: CHEMBL2152572
InChI Key: NHAYLAZTTIMSEA-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)C(=O)N)Nc2ccc(cc2)Cl
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 P47811

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5R9Z	Download	Experimental	e5r9zA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot