Ligand name: 3-bromophenol
PDB ligand accession: B3R
DrugBank: n/a
PubChem: 11563
ChEMBL: CHEMBL185651
InChI Key: MNOJRWOWILAHAV-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)Br)O
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 P00800

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3MSA	Download	Experimental	e3msaA1	Zincin-like	LigPlot