Ligand name: 1-[4-(difluoromethoxy)-3-{[(3R)-oxolan-3-yl]oxy}phenyl]-3-methylbutan-1-one
PDB ligand accession: R91
DrugBank: n/a
PubChem: 134693727
ChEMBL: n/a
InChI Key: IXURVUHDDXFYDR-GFCCVEGCSA-N
SMILES: CC(C)CC(=O)c1ccc(c(c1)OC2CCOC2)OC(F)F

ClassyFire chemical classification:

List of proteins that are targets for R91

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q08499_R91 Q08499 n/a