Ligand name: (S)-3-(2-(3-CYCLOPROPOXY-4-(DIFLUOROMETHOXY)PHENYL)-2-(5-(1,1,1,3,3,3-HEXAFLUORO-2-HYDROXYPROPAN-2-YL)THIAZOL-2-YL)ETHY L)PYRIDINE 1-OXIDE
PDB ligand accession: M98
DrugBank: n/a
PubChem: 6420180
ChEMBL: n/a
InChI Key: SPOLCPORTSDTGD-HNNXBMFYSA-N
SMILES: c1cc(c[n+](c1)[O-])CC(c2ccc(c(c2)OC3CC3)OC(F)F)c4ncc(s4)C(C(F)(F)F)(C(F)(F)F)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Phenol ethers
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein Q08499

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2FM0	Download	Experimental	e2fm0A1 e2fm0B1 e2fm0C1 e2fm0D1	PDEase-like PDEase-like PDEase-like PDEase-like	LigPlot