Ligand name: (1S)-1-(1-{3-[4-(1,3-benzothiazol-2-ylamino)phenoxy]pyrazin-2-yl}piperidin-4-yl)ethanol
PDB ligand accession: 15H
DrugBank: n/a
PubChem: 70679303
ChEMBL: n/a
InChI Key: GNWKATFENPQMIQ-INIZCTEOSA-N
SMILES: CC(C1CCN(CC1)c2c(nccn2)Oc3ccc(cc3)Nc4nc5ccccc5s4)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Ethers

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
4HF4	Download	Experimental	e4hf4A1 e4hf4B2	PDEase-like PDEase-like	LigPlot