Ligand name: {4-[(2-aminophenyl)amino]phenyl}(phenyl)methanone
PDB ligand accession: N3F
DrugBank: n/a
PubChem: 11737779
ChEMBL: CHEMBL152596
InChI Key: RAWYMBACZSQNDD-UHFFFAOYSA-N
SMILES: c1ccc(cc1)C(=O)c2ccc(cc2)Nc3ccccc3N
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q16539

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3QUD	Download	Experimental	e3qudA2	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot