Ligand name: 2,3-bis(fluoranyl)phenol
PDB ligand accession: ZTN
DrugBank: n/a
PubChem: 80879
ChEMBL: n/a
InChI Key: RPEPGIOVXBBUMJ-UHFFFAOYSA-N
SMILES: c1cc(c(c(c1)F)F)O
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 W6EQP0

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5M8Z	Download	Experimental	e5m8zA1 e5m8zA2 e5m8zB1 e5m8zB2	Alpha-beta plaits 4Fe-4S ferredoxin Alpha-beta plaits 4Fe-4S ferredoxin	LigPlot