Ligand name: (2R)-2-chloro-2-(difluoromethoxy)-1,1,1-trifluoroethane
PDB ligand accession: 4LE
DrugBank: n/a
PubChem: 11095291
ChEMBL: n/a
InChI Key: PIWKPBJCKXDKJR-SFOWXEAESA-N
SMILES: C(C(F)(F)F)(OC(F)F)Cl

ClassyFire chemical classification:

List of proteins that are targets for 4LE

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 E0SJQ4_4LE E0SJQ4 n/a