Ligand name: N-[2-(7-methoxy-4-morpholin-4-yl-quinazolin-6-yl)oxyethyl]-1,3-benzothiazol-2-amine
PDB ligand accession: 9G6
DrugBank: n/a
PubChem: 137332065
ChEMBL: CHEMBL4437555
InChI Key: TYMCCWJEDPSKIP-UHFFFAOYSA-N
SMILES: COc1cc2c(cc1OCCNc3nc4ccccc4s3)c(ncn2)N5CCOCC5
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
5ZNL	Download	Experimental	e5znlA1 e5znlB1	PDEase-like PDEase-like	LigPlot