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
Drug action: inhibitor

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Biphenyls and derivatives

List of PDB structures and/or AlphaFold models with target protein P25774

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2OP3	Download	Experimental	e2op3A1 e2op3B1	Cysteine proteinases-like Cysteine proteinases-like	LigPlot