Ligand name: (4-bromo-2-methoxyphenyl)methanol
PDB ligand accession: UUG
DrugBank: n/a
PubChem: 15128243
ChEMBL: n/a
InChI Key: HBEIHPSICGGZIF-UHFFFAOYSA-N
SMILES: COc1cc(ccc1CO)Br
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Benzyl alcohols

List of PDB structures and/or AlphaFold models with target protein Q8WWQ0

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5RJL	Download	Experimental	e5rjlA1	Bromodomain-like	LigPlot