Ligand name: 2,4-bis(bromanyl)phenol
PDB ligand accession: Y8I
DrugBank: n/a
PubChem: 12005
ChEMBL: CHEMBL186858
InChI Key: FAXWFCTVSHEODL-UHFFFAOYSA-N
SMILES: c1cc(c(cc1Br)Br)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
5M92	Download	Experimental	e5m92A1 e5m92B1	Alpha-beta plaits Alpha-beta plaits	LigPlot