Ligand name: {[(2-chlorobenzoyl)amino]methyl}boronic acid
PDB ligand accession: BH6
DrugBank: n/a
PubChem: 70683815
ChEMBL: CHEMBL2035289
InChI Key: LXIUYRUEMMFAQV-UHFFFAOYSA-N
SMILES: B(CNC(=O)c1ccccc1Cl)(O)O
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 P39045

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2Y4A	Download	Experimental	e2y4aA2 e2y4aA3 e2y4aA4 e2y4aB2 e2y4aB3 e2y4aB4 e2y4aC2 e2y4aC3 e2y4aC4 e2y4aD2 e2y4aD3 e2y4aD4	alpha-helical domain in beta-lactamase/transpeptidase-like proteins Profilin-like DTD-like alpha-helical domain in beta-lactamase/transpeptidase-like proteins Profilin-like DTD-like alpha-helical domain in beta-lactamase/transpeptidase-like proteins Profilin-like DTD-like alpha-helical domain in beta-lactamase/transpeptidase-like proteins Profilin-like DTD-like	LigPlot