Ligand name: 7-(cyclopropylmethoxy)-2-methyl-4-(pyrrolidin-1-yl)quinazoline
PDB ligand accession: KIY
DrugBank: n/a
PubChem: 18452840
ChEMBL: n/a
InChI Key: SDNSIQOGTASSGM-UHFFFAOYSA-N
SMILES: Cc1nc2cc(ccc2c(n1)N3CCCC3)OCC4CC4
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
5SKT	Download	Experimental	e5sktA1 e5sktB1 e5sktC1 e5sktD1	PDEase-like PDEase-like PDEase-like PDEase-like	LigPlot