Ligand name: 6,7-dimethoxy-~{N}-(2-methyl-4-phenoxy-phenyl)quinazolin-4-amine
PDB ligand accession: 6U7
DrugBank: n/a
PubChem: 121499159
ChEMBL: CHEMBL5315582
InChI Key: PEKZLFZZBGBOPJ-UHFFFAOYSA-N
SMILES: Cc1cc(ccc1Nc2c3cc(c(cc3ncn2)OC)OC)Oc4ccccc4
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Diphenylethers

List of PDB structures and/or AlphaFold models with target protein Q6VAB6

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5KKR	Download	Experimental	e5kkrB1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot