Ligand name: 2-chloro-4-(morpholin-4-yl)quinazoline
PDB ligand accession: JXX
DrugBank: n/a
PubChem: 2338466
ChEMBL: n/a
InChI Key: NJBDGZVAZRMIFM-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)c(nc(n2)Cl)N3CCOCC3
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 Q9Y233

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5SJ6	Download	Experimental	e5sj6A1 e5sj6B1 e5sj6C1 e5sj6D1	PDEase-like PDEase-like PDEase-like PDEase-like	LigPlot