Ligand name: (3-bromo-4-methylphenyl)boronic acid
PDB ligand accession: 7NJ
DrugBank: n/a
PubChem: 23210204
ChEMBL: n/a
InChI Key: VBESRPDPCSIDEN-UHFFFAOYSA-N
SMILES: B(c1ccc(c(c1)Br)C)(O)O
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q25252

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5TYP	Download	Experimental	e5typA1	alpha/beta-Hydrolases	LigPlot