Ligand name: 5-methyl-6-quinolin-5-yl-3~{H}-quinazolin-4-one
PDB ligand accession: EZB
DrugBank: n/a
PubChem: 133107909;135567453;
ChEMBL: CHEMBL4250114
InChI Key: UUGUFBFLQOTDIV-UHFFFAOYSA-N
SMILES: Cc1c(ccc2c1C(=O)NC=N2)c3cccc4c3cccn4
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 Q04771

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6GI6	Download	Experimental	e6gi6A1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot