Ligand name: 2-[3-[4-(1~{H}-indazol-5-ylamino)quinazolin-2-yl]phenoxy]-~{N}-propan-2-yl-ethanamide
PDB ligand accession: ICQ
DrugBank: DB16703
PubChem: 11950170
ChEMBL: CHEMBL2005186
InChI Key: GKHIVNAUVKXIIY-UHFFFAOYSA-N
SMILES: CC(C)NC(=O)COc1cccc(c1)c2nc3ccccc3c(n2)Nc4ccc5c(c4)cn[nH]5
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 P68400

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7Z39	Download	Experimental	e7z39A1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot