Ligand name: (1R)-1-[4-[6-azanyl-5-(trifluoromethyloxy)pyridin-3-yl]-1-(3-fluoranyl-1-bicyclo[1.1.1]pentanyl)imidazol-2-yl]-2,2,2-tris(fluoranyl)ethanol
PDB ligand accession: W3C
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: XUOJHVFYSAMHNK-HONMWMINSA-N
SMILES: c1c(cnc(c1OC(F)(F)F)N)c2cn(c(n2)C(C(F)(F)F)O)C34CC(C3)(C4)F

List of proteins that are targets for W3C

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q12852_W3C	Q12852	n/a