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
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of PDB structures and/or AlphaFold models with target protein P30656

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4NO1	Download	Experimental	e4no1K1 e4no1L1 e4no1Y1 e4no1Z1	Ntn/PP2C Ntn/PP2C Ntn/PP2C Ntn/PP2C	LigPlot