Ligand name: (4~{R})-4-[[4-(aminomethyl)phenyl]carbonylamino]-3,3-bis(oxidanyl)-2-oxa-3-boranuidabicyclo[4.4.0]deca-1(10),6,8-triene-10-carboxylic acid
PDB ligand accession: OK3
DrugBank: n/a
PubChem: 121488102
ChEMBL: CHEMBL4461260
InChI Key: QLXKUYDHLJOWQG-AWEZNQCLSA-N
SMILES: [B-]1(C(Cc2cccc(c2O1)C(=O)O)NC(=O)c3ccc(cc3)CN)(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 P0AEB2

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5J8X	Download	Experimental	e5j8xA1 e5j8xA3	alpha-helical domain in beta-lactamase/transpeptidase-like proteins Profilin-like	LigPlot