Ligand name: 4,4,4-trifluorobutan-1-ol
PDB ligand accession: WIY
DrugBank: n/a
PubChem: 136307
ChEMBL: CHEMBL4438811
InChI Key: VKRFUGHXKNNIJO-UHFFFAOYSA-N
SMILES: C(CC(F)(F)F)CO

ClassyFire chemical classification:

List of proteins that are targets for WIY

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q607G3_WIY Q607G3 n/a