Ligand name: 2,2,3,3,4,4,4-heptafluorobutan-1-ol
PDB ligand accession: B7F
DrugBank: n/a
PubChem: 9776
ChEMBL: CHEMBL4570439
InChI Key: WXJFKAZDSQLPBX-UHFFFAOYSA-N
SMILES: C(C(C(C(F)(F)F)(F)F)(F)F)O

ClassyFire chemical classification:

List of proteins that are targets for B7F

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00327_B7F P00327 n/a