Ligand name: N-[(benzyloxy)carbonyl]-L-leucyl-N-[(2S)-1-hydroxy-4-methylpentan-2-yl]-L-leucinamide
PDB ligand accession: ALD
DrugBank: n/a
PubChem: 5287667
ChEMBL: n/a
InChI Key: WUJQMWDTZKIKQZ-VABKMULXSA-N
SMILES: CC(C)CC(CO)NC(=O)C(CC(C)C)NC(=O)C(CC(C)C)NC(=O)OCc1ccccc1

ClassyFire chemical classification:

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

List of proteins that are targets for ALD

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	P25451_ALD	P25451	Proteasome subunit beta	n/a
2	P38624_ALD	P38624	Proteasome subunit beta	n/a
3	P00784_ALD	P00784	Papain (EC 3.4.22.2)	n/a
4	P07711_ALD	P07711	Procathepsin L (EC	n/a
5	P0DTC1_ALD	P0DTC1	Replicase polyprotein 1a	n/a
6	P25043_ALD	P25043	Proteasome subunit beta	n/a
7	P23724_ALD	P23724	Proteasome subunit beta	n/a
8	P30656_ALD	P30656	Proteasome subunit beta	n/a
9	P0DTD1_ALD	P0DTD1	Replicase polyprotein 1ab	n/a