Ligand name: (2S)-2-(difluoromethoxy)-1,1,1,2-tetrafluoroethane
PDB ligand accession: DSF
DrugBank: n/a
PubChem: 7098670
ChEMBL: n/a
InChI Key: DPYMFVXJLLWWEU-PVQJCKRUSA-N
SMILES: C(C(F)(F)F)(OC(F)F)F

ClassyFire chemical classification:

List of proteins that are targets for DSF

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q7NDN8_DSF Q7NDN8 n/a