Ligand name: 2-bromobenzoic acid
PDB ligand accession: 7WV
DrugBank: n/a
PubChem: 6940
ChEMBL: CHEMBL115950
InChI Key: XRXMNWGCKISMOH-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)C(=O)O)Br
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein O22822

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5V2K	Download	Experimental	e5v2kA1 e5v2kA2 e5v2kB1 e5v2kB2	UDP-Glycosyltransferase/glycogen phosphorylase UDP-Glycosyltransferase/glycogen phosphorylase UDP-Glycosyltransferase/glycogen phosphorylase UDP-Glycosyltransferase/glycogen phosphorylase	LigPlot
5V2J	Download	Experimental	e5v2jA1 e5v2jA2 e5v2jB1 e5v2jB2	UDP-Glycosyltransferase/glycogen phosphorylase UDP-Glycosyltransferase/glycogen phosphorylase UDP-Glycosyltransferase/glycogen phosphorylase UDP-Glycosyltransferase/glycogen phosphorylase	LigPlot
5U6S	Download	Experimental	e5u6sA1 e5u6sA2 e5u6sB1 e5u6sB2	UDP-Glycosyltransferase/glycogen phosphorylase UDP-Glycosyltransferase/glycogen phosphorylase UDP-Glycosyltransferase/glycogen phosphorylase UDP-Glycosyltransferase/glycogen phosphorylase	LigPlot