Ligand name: N-{4-[(6-oxo-5,6-dihydrobenzo[c][1,8]naphthyridin-1-yl)amino]phenyl}benzamide
PDB ligand accession: XU2
DrugBank: n/a
PubChem: 44189332
ChEMBL: CHEMBL2380845
InChI Key: XLSPYLMTRXPYKY-UHFFFAOYSA-N
SMILES: c1ccc(cc1)C(=O)Nc2ccc(cc2)Nc3ccnc4c3-c5ccccc5C(=O)N4
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 O14965

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4JAI	Download	Experimental	e4jaiA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot