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

ClassyFire chemical classification:

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

List of proteins that are targets for SM4

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00811_SM4	P00811	n/a