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 Q9NAV7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6VDR	Download	Experimental	e6vdrA1 e6vdrB1	Globin-like Globin-like	LigPlot
7M0F	Download	Experimental	e7m0fA1 e7m0fB1	Globin-like Globin-like	LigPlot
6VD3	Download	Experimental	e6vd3A1 e6vd3B1	Globin-like Globin-like	LigPlot
6VDV	Download	Experimental	e6vdvA1 e6vdvB1	Globin-like Globin-like	LigPlot