Ligand name: 5-bromo-2-hydroxybenzonitrile
PDB ligand accession: UUJ
DrugBank: n/a
PubChem: 2757014
ChEMBL: CHEMBL2323844
InChI Key: PVCONXMDUZOPJH-UHFFFAOYSA-N
SMILES: c1cc(c(cc1Br)C#N)O
Drug action: n/a

ClassyFire chemical classification:

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

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
5RJK	Download	Experimental	e5rjkA1	Bromodomain-like	LigPlot