Ligand name: N~2~-(4-aminophenyl)-N~4~-(5-cyclopropyl-1H-pyrazol-3-yl)quinazoline-2,4-diamine
PDB ligand accession: 3RF
DrugBank: n/a
PubChem: 86346642
ChEMBL: CHEMBL5274568
InChI Key: CWKAMSLBSGZMJZ-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)c(nc(n2)Nc3ccc(cc3)N)Nc4cc([nH]n4)C5CC5
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazanaphthalenes
      • Subclass: Benzodiazines

List of PDB structures and/or AlphaFold models with target protein O75385

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4WNO	Download	Experimental	e4wnoA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot