Ligand name: N,N-dibenzyl-1-hydroxy-1,3-dihydrobenzo[c][1,2]oxaborole-6-carboxamide
PDB ligand accession: S1E
DrugBank: n/a
PubChem: 156587328
ChEMBL: CHEMBL5075330
InChI Key: KHPGSFWNOIQUOW-UHFFFAOYSA-N
SMILES: B1(c2cc(ccc2CO1)C(=O)N(Cc3ccccc3)Cc4ccccc4)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein G3XD46

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7AU9	Download	Experimental	e7au9A1 e7au9A2	Profilin-like alpha-helical domain in beta-lactamase/transpeptidase-like proteins	LigPlot