Ligand name: 2,6-bis(bromanyl)phenol
PDB ligand accession: 94N
DrugBank: n/a
PubChem: 11847
ChEMBL: CHEMBL111507
InChI Key: SSIZLKDLDKIHEV-UHFFFAOYSA-N
SMILES: c1cc(c(c(c1)Br)O)Br
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
5M91	Download	Experimental	e5m91A1 e5m91A2 e5m91B1 e5m91B2	Alpha-beta plaits 4Fe-4S ferredoxin 4Fe-4S ferredoxin Alpha-beta plaits	LigPlot