Ligand name: 2,6-DIFLUOROPHENOL
PDB ligand accession: FFP
DrugBank: n/a
PubChem: 94392
ChEMBL: CHEMBL1232721
InChI Key: CKKOVFGIBXCEIJ-UHFFFAOYSA-N
SMILES: c1cc(c(c(c1)F)O)F
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Phenols
      • Subclass: Halophenols

List of PDB structures and/or AlphaFold models with target protein P07445

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2INX	Download	Experimental	e2inxA1	Cystatin-like	LigPlot