Ligand name: 6,7-bis(chloranyl)-3,5-dihydro-1H-imidazo[2,1-b]quinazolin-2-one
PDB ligand accession: J33
DrugBank: DB00261
PubChem: 2182;135409400;
ChEMBL: CHEMBL760
InChI Key: OTBXOEAOVRKTNQ-UHFFFAOYSA-N
SMILES: c1cc(c(c2c1N=C3NC(=O)CN3C2)Cl)Cl
Drug action: inhibitor

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazanaphthalenes
      • Subclass: Benzodiazines

List of drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein Q14432

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7EG0	Download	Experimental	e7eg0A1 e7eg0C1	PDEase-like PDEase-like	LigPlot