Ligand name: 1-[4-(difluoromethoxy)-3-{[(3S)-oxolan-3-yl]oxy}phenyl]-3-methylbutan-1-one
PDB ligand accession: AKJ
DrugBank: n/a
PubChem: 134693728
ChEMBL: n/a
InChI Key: IXURVUHDDXFYDR-LBPRGKRZSA-N
SMILES: CC(C)CC(=O)c1ccc(c(c1)OC2CCOC2)OC(F)F

ClassyFire chemical classification:

List of proteins that are targets for AKJ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q08499_AKJ Q08499 n/a