Ligand name: N-[(benzyloxy)carbonyl]-L-leucyl-N-[(1R)-1-(dihydroxyboranyl)-3-methylbutyl]-L-leucinamide
PDB ligand accession: CIX
DrugBank: n/a
PubChem: 490002
ChEMBL: CHEMBL114388
InChI Key: MWKOOGAFELWOCD-FKBYEOEOSA-N
SMILES: B(C(CC(C)C)NC(=O)C(CC(C)C)NC(=O)C(CC(C)C)NC(=O)OCc1ccccc1)(O)O

ClassyFire chemical classification:

List of proteins that are targets for CIX

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P30656_CIX P30656 n/a
2 P23724_CIX P23724 n/a
3 C9DRU9_CIX C9DRU9 n/a