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 Q9NAV8

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4HSX	Download	Experimental	e4hsxA1 e4hsxB1	Globin-like Globin-like	LigPlot
3OK5	Download	Experimental	e3ok5A1 e3ok5B1	Globin-like Globin-like	LigPlot
3LB2	Download	Experimental	e3lb2A1 e3lb2B1	Globin-like Globin-like	LigPlot
3O7N	Download	Experimental	e3o7nA1 e3o7nB1	Globin-like Globin-like	LigPlot