Ligand name: 2-{[(2-methyl-1,3-benzothiazol-5-yl)oxy]methyl}quinoline
PDB ligand accession: 2ZU
DrugBank: n/a
PubChem: 73659153
ChEMBL: CHEMBL4453729
InChI Key: DZPJYJCYZZYODA-UHFFFAOYSA-N
SMILES: Cc1nc2cc(ccc2s1)OCc3ccc4ccccc4n3
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Quinolines and derivatives
      • 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
4MSE	Download	Experimental	e4mseA1	PDEase-like	LigPlot