Ligand name: N-[cis-3-(2-methoxy-3H-imidazo[4,5-b]pyridin-3-yl)cyclobutyl]-1,3-benzothiazol-2-amine
PDB ligand accession: 1IR
DrugBank: n/a
PubChem: n/a
ChEMBL: CHEMBL3287906
InChI Key: QSZCDYHTHAAFAW-TXEJJXNPSA-N
SMILES: COc1nc2cccnc2n1C3CC(C3)Nc4nc5ccccc5s4
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Imidazopyridines
      • Subclass: None

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
4P0N	Download	Experimental	e4p0nA1 e4p0nB1	PDEase-like PDEase-like	LigPlot