Ligand name: 2-[(2',3',4'-TRIFLUOROBIPHENYL-2-YL)OXY]ETHANOL
PDB ligand accession: TF5
DrugBank: DB08611
PubChem: 46937163
ChEMBL: n/a
InChI Key: AGXPXFPIOHNDAN-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)c2ccc(c(c2F)F)F)OCCO

ClassyFire chemical classification:

List of proteins that are targets for TF5

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P25774_TF5 P25774 inhibitor