Ligand name: D-1-(4-CHLOROPHENYL)-2-(ACETAMIDO)ETHANE BORONIC ACID
PDB ligand accession: V35
DrugBank: DB08692
PubChem: 46937174
ChEMBL: n/a
InChI Key: FPCXTDQHLFRWCJ-SNVBAGLBSA-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 V35

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P17538_V35	P17538	n/a
2	P00766_V35	P00766	n/a