Ligand name: 2-[4-(2-hydroxyethoxy)-3,5-dimethylphenyl]-5,7-dimethoxyquinazolin-4(3H)-one
PDB ligand accession: 1K0
DrugBank: DB12000
PubChem: 24871506;135564749;
ChEMBL: CHEMBL2393130
InChI Key: NETXMUIMUZJUTB-UHFFFAOYSA-N
SMILES: Cc1cc(cc(c1OCCO)C)C2=Nc3cc(cc(c3C(=O)N2)OC)OC
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 Q658Y7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4J1P	Download	Experimental	e4j1pA1	Bromodomain-like	LigPlot