Ligand name: [(1~{R})-1-[2-[[2,5-bis(chloranyl)phenyl]carbonylamino]ethanoylamino]-3-methyl-butyl]boronic acid
PDB ligand accession: 6V8
DrugBank: DB09570
PubChem: 25183872
ChEMBL: CHEMBL2141296
InChI Key: MXAYKZJJDUDWDS-LBPRGKRZSA-N
SMILES: B(C(CC(C)C)NC(=O)CNC(=O)c1cc(ccc1Cl)Cl)(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 DB09570

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q99436_6V8	Q99436	n/a
2	P28072_6V8	P28072	n/a
3	P20618_6V8	P20618	n/a
4	D2D9A0_6V8	D2D9A0	n/a
5	P28074_6V8	P28074	inhibitor
6	P49720_6V8	P49720	n/a