Ligand name: (R)-3-(2-(3-CYCLOPROPOXY-4-(DIFLUOROMETHOXY)PHENYL)-2-(5-(1,1,1,3,3,3-HEXAFLUORO-2-HYDROXYPROPAN-2-YL)THIAZOL-2-YL)ETHYL)PYRIDINE 1-OXIDE
PDB ligand accession: M99
DrugBank: n/a
PubChem: 6420181
ChEMBL: n/a
InChI Key: SPOLCPORTSDTGD-OAHLLOKOSA-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

ClassyFire chemical classification:

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

List of proteins that are targets for M99

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q08499_M99	Q08499	n/a