Ligand name: (1R)-1-(2-THIENYLACETYLAMINO)-1-(3-CARBOXYPHENYL)METHYLBORONIC ACID
PDB ligand accession: SM2
DrugBank: DB08551
PubChem: 5289377
ChEMBL: CHEMBL257468
InChI Key: HQLQTGGLHBYZSA-ZDUSSCGKSA-N
SMILES: B(C(c1cccc(c1)C(=O)O)NC(=O)Cc2cccs2)(O)O

ClassyFire chemical classification:

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

List of proteins that are targets for SM2

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9L5C8_SM2	Q9L5C8	n/a
2	Q9L387_SM2	Q9L387	n/a
3	P62593_SM2	P62593	n/a
4	P00811_SM2	P00811	n/a
5	Q6DRA1_SM2	Q6DRA1	n/a