Ligand name: 2-(5-(benzyloxy)-1-hydroxy-1,3-dihydrobenzo[c][1,2]oxaborol-3-yl)acetic acid
PDB ligand accession: S1K
DrugBank: n/a
PubChem: 156587329
ChEMBL: CHEMBL5086425
InChI Key: HVZSXJPAWAMXTG-HNNXBMFYSA-N
SMILES: B1(c2ccc(cc2C(O1)CC(=O)O)OCc3ccccc3)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Ethers

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
7AUB	Download	Experimental	e7aubA1 e7aubA2	Profilin-like alpha-helical domain in beta-lactamase/transpeptidase-like proteins	LigPlot