Ligand name: ~{N}-[4-(6,7-dimethoxyquinazolin-4-yl)oxyphenyl]-2-(4-propan-2-yl-1,2,3-triazol-1-yl)ethanamide
PDB ligand accession: F8B
DrugBank: n/a
PubChem: 134814268
ChEMBL: CHEMBL4214769
InChI Key: VOSCKXNNVDOPMN-UHFFFAOYSA-N
SMILES: CC(C)c1cn(nn1)CC(=O)Nc2ccc(cc2)Oc3c4cc(c(cc4ncn3)OC)OC
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Ethers

List of PDB structures and/or AlphaFold models with target protein P35968

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6GQQ	Download	Experimental	e6gqqA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot