Ligand name: (4M)-6-bromo-4-(furan-2-yl)quinazolin-2-amine
PDB ligand accession: TKO
DrugBank: n/a
PubChem: 105526064
ChEMBL: CHEMBL5206530
InChI Key: XDIROSBRBKJBMH-UHFFFAOYSA-N
SMILES: c1cc(oc1)c2c3cc(ccc3nc(n2)N)Br
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 P29274

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8DU3	Download	Experimental	e8du3A1	Family A G protein-coupled receptor-like	LigPlot