Ligand name: 4-bromo-2-methylphenol
PDB ligand accession: MWJ
DrugBank: n/a
PubChem: 16896
ChEMBL: CHEMBL224022
InChI Key: IWJGMJHAIUBWKT-UHFFFAOYSA-N
SMILES: Cc1cc(ccc1O)Br
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Phenols
      • Subclass: Cresols

List of PDB structures and/or AlphaFold models with target protein Q9NAV7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6ONX	Download	Experimental	e6onxA1 e6onxB1	Globin-like Globin-like	LigPlot
6VD4	Download	Experimental	e6vd4A1 e6vd4B1	Globin-like Globin-like	LigPlot
6VDS	Download	Experimental	e6vdsA1 e6vdsB1	Globin-like Globin-like	LigPlot