Ligand name: 2-{3,5-dimethyl-4-[2-(pyrrolidin-1-yl)ethoxy]phenyl}-5,7-dimethoxyquinazolin-4(3H)-one
PDB ligand accession: 5GD
DrugBank: n/a
PubChem: 24960071;135567084;
ChEMBL: CHEMBL4466553
InChI Key: PQZDYFRDRHRZGF-UHFFFAOYSA-N
SMILES: Cc1cc(cc(c1OCCN2CCCC2)C)C3=Nc4cc(cc(c4C(=O)N3)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 P25440

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5DW1	Download	Experimental	e5dw1A1 e5dw1B1 e5dw1C1 e5dw1D1	Bromodomain-like Bromodomain-like Bromodomain-like Bromodomain-like	LigPlot