Ligand name: N-1H-indazol-5-yl-2-(6-methylpyridin-2-yl)quinazolin-4-amine
PDB ligand accession: QIG
DrugBank: DB08450
PubChem: 9998128
ChEMBL: CHEMBL537968
InChI Key: HNHRWNUXTCATSG-UHFFFAOYSA-N
SMILES: Cc1cccc(n1)c2nc3ccccc3c(n2)Nc4ccc5c(c4)cn[nH]5
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazines
      • Subclass: Pyrimidines and pyrimidine derivatives

List of PDB structures and/or AlphaFold models with target protein P36897

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3GXL	Download	Experimental	e3gxlA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot