Ligand name: 4-chloro-5-nitro-2-[(3,4,5-trifluorobenzyl)amino]benzamide
PDB ligand accession: XA0
DrugBank: n/a
PubChem: 57519670
ChEMBL: n/a
InChI Key: NORJUSOCNUXTJH-UHFFFAOYSA-N
SMILES: c1c(cc(c(c1F)F)F)CNc2cc(c(cc2C(=O)N)[N+](=O)[O-])Cl
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P24941

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3R28	Download	Experimental	e3r28A1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot