Ligand name: 3-[(2R)-2-borono-2-{[(thiophen-2-yl)acetyl]amino}ethyl]benzoic acid
PDB ligand accession: 9TG
DrugBank: n/a
PubChem: 49837399
ChEMBL: CHEMBL1277225
InChI Key: SHAOGLYXUUWVRD-ZDUSSCGKSA-N
SMILES: B(C(Cc1cccc(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 9TG

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q6DRA1_9TG	Q6DRA1	n/a