Ligand name: (1R)-2-PHENYLACETAMIDO-2-(3-CARBOXYPHENYL)ETHYL BORONIC ACID
PDB ligand accession: BJP
DrugBank: DB07466
PubChem: 5287796
ChEMBL: n/a
InChI Key: ZAHVYMBTUDWUAX-HNNXBMFYSA-N
SMILES: B(C(Cc1cccc(c1)C(=O)O)NC(=O)Cc2ccccc2)(O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Phenylacetamides

List of PDB structures and/or AlphaFold models with target protein P62593

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1ERO	Download	Experimental	e1eroA3 e1eroA4	alpha-helical domain in beta-lactamase/transpeptidase-like proteins Profilin-like	LigPlot