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
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Alcohols and polyols

List of PDB structures and/or AlphaFold models with target protein Q607G3

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8SR1	Download	Experimental	e8sr1F1 e8sr1J1 e8sr1B1	PmoA PmoA PmoA	LigPlot