Ligand name: 2-amino-N-[4-methoxy-3-(trifluoromethyl)phenyl]-4-methyl-3-[2-(methylamino)quinazolin-6-yl]benzamide
PDB ligand accession: 3Z1
DrugBank: n/a
PubChem: 86583042
ChEMBL: CHEMBL3407847
InChI Key: NYVUSSXLPQHLMH-UHFFFAOYSA-N
SMILES: Cc1ccc(c(c1c2ccc3c(c2)cnc(n3)NC)N)C(=O)Nc4ccc(c(c4)C(F)(F)F)OC
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 Q9NZJ5

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4X7J	Download	Experimental	e4x7jA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot