Ligand name: [(R)-(4-fluorophenyl)-[[(2S)-2-methyl-3-sulfanyl-propanoyl]amino]methyl]boronic acid
PDB ligand accession: BX9
DrugBank: n/a
PubChem: 138753149
ChEMBL: CHEMBL4453017
InChI Key: CDDJMEDWZMPIRW-XCBNKYQSSA-N
SMILES: B(C(c1ccc(cc1)F)NC(=O)C(C)CS)(O)O

ClassyFire chemical classification:

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

List of proteins that are targets for BX9

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q93LQ9_BX9	Q93LQ9	n/a