Ligand name: L-1-(4-CHLOROPHENYL)-2-(ACETAMIDO)ETHANE BORONIC ACID
PDB ligand accession: V36
DrugBank: DB08693
PubChem: 449042
ChEMBL: n/a
InChI Key: FPCXTDQHLFRWCJ-JTQLQIEISA-N
SMILES: [B-](C(Cc1ccc(cc1)Cl)NC(=O)C)(O)(O)O

ClassyFire chemical classification:

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

List of proteins that are targets for V36

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00766_V36	P00766	n/a
2	P17538_V36	P17538	n/a