Ligand name: 2-bromo-6-methoxyphenol
PDB ligand accession: F81
DrugBank: n/a
PubChem: 11019958
ChEMBL: n/a
InChI Key: WEUFQISIJPSTBM-UHFFFAOYSA-N
SMILES: COc1cccc(c1O)Br
Drug action: n/a

ClassyFire chemical classification:

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

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
6CO5	Download	Experimental	e6co5A1	Globin-like	LigPlot