Ligand name: (1R)-1-(2-THIOPHEN-2-YL-ACETYLAMINO)-1-(3-(2-CARBOXYVINYL)-PHENYL) METHYLBORONIC ACID
PDB ligand accession: SM4
DrugBank: n/a
PubChem: 24873522
ChEMBL: CHEMBL429972
InChI Key: ZDYRJUZJSKGVDJ-MOEXGYKKSA-N
SMILES: B(C(c1cccc(c1)C=CC(=O)O)NC(=O)Cc2cccs2)(O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Phenylpropanoids and polyketides
    • Class: Cinnamic acids and derivatives
      • Subclass: Cinnamic acids

List of PDB structures and/or AlphaFold models with target protein P00811

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2RCX	Download	Experimental	e2rcxA1 e2rcxA2 e2rcxB1 e2rcxB2	alpha-helical domain in beta-lactamase/transpeptidase-like proteins Profilin-like alpha-helical domain in beta-lactamase/transpeptidase-like proteins Profilin-like	LigPlot