Ligand name: 4-BROMOPHENOL
PDB ligand accession: BML
DrugBank: n/a
PubChem: 7808
ChEMBL: CHEMBL57284
InChI Key: GZFGOTFRPZRKDS-UHFFFAOYSA-N
SMILES: c1cc(ccc1O)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 P03366

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8DXM	Download	Experimental	e8dxmA3	Alpha-beta plaits	LigPlot