Ligand name: 2,5-dimethyl-6-quinolin-4-yl-3~{H}-quinazolin-4-one
PDB ligand accession: EUN
DrugBank: n/a
PubChem: 133107912;135567454;
ChEMBL: CHEMBL4247751
InChI Key: CNEUJSQUCXSRDD-UHFFFAOYSA-N
SMILES: Cc1c(ccc2c1C(=O)NC(=N2)C)c3ccnc4c3cccc4
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyridines and derivatives
      • Subclass: Phenylpyridines

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
6GIP	Download	Experimental	e6gipA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot