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
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organohalogen compounds
    • Class: Halohydrins
      • Subclass: Fluorohydrins

List of PDB structures and/or AlphaFold models with target protein P00327

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6XT2	Download	Experimental	e6xt2A1 e6xt2A2 e6xt2B1 e6xt2B1 e6xt2B2 e6xt2C1 e6xt2C2 e6xt2D1 e6xt2D1 e6xt2D2	Rossmann-like GroES-like Rossmann-like Rossmann-like GroES-like Rossmann-like GroES-like Rossmann-like Rossmann-like GroES-like	LigPlot