Ligand name: (1R)-1-(2-THIENYLACETYLAMINO)-1-PHENYLMETHYLBORONIC ACID
PDB ligand accession: SM3
DrugBank: DB08552
PubChem: 5289378
ChEMBL: CHEMBL404155
InChI Key: LGJCDEZMANATFA-ZDUSSCGKSA-N
SMILES: B(C(c1ccccc1)NC(=O)Cc2cccs2)(O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: None

List of proteins that are targets for SM3

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00811_SM3	P00811	n/a