Ligand name: [(1S)-1-[(2,6-difluorophenyl)carbonylamino]ethyl]-trihydroxy-boron
PDB ligand accession: EO9
DrugBank: n/a
PubChem: 53301831
ChEMBL: n/a
InChI Key: QINJDAAOPMYOAS-RXMQYKEDSA-N
SMILES: [B-](C(C)NC(=O)c1c(cccc1F)F)(O)(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 Q7CRA4

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2Y2O	Download	Experimental	e2y2oA1 e2y2oA3	Profilin-like alpha-helical domain in beta-lactamase/transpeptidase-like proteins	LigPlot