Ligand name: 2-fluorophenol
PDB ligand accession: FP2
DrugBank: n/a
PubChem: 9707
ChEMBL: CHEMBL224144
InChI Key: HFHFGHLXUCOHLN-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)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
3CPO	Download	Experimental	e3cpoA1	Cystatin-like	LigPlot