Ligand name: Nalpha-[(2S)-2-{[(2S)-2-azido-3-phenylpropanoyl]amino}-4-cyclohexylbutanoyl]-N-[(2R,3S,4S)-1,3-dihydroxy-2,6-dimethylheptan-4-yl]-L-phenylalaninamide
PDB ligand accession: 6KG
DrugBank: n/a
PubChem: 137348475
ChEMBL: n/a
InChI Key: OENPGYKZUFVMPA-DZPCQTFRSA-N
SMILES: CC(C)CC(C(C(C)CO)O)NC(=O)C(Cc1ccccc1)NC(=O)C(CCC2CCCCC2)NC(=O)C(Cc3ccccc3)N=[N+]=[N-]

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 6KG

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	P23724_6KG	P23724	Proteasome subunit beta	n/a
2	P25043_6KG	P25043	Proteasome subunit beta	n/a
3	P25451_6KG	P25451	Proteasome subunit beta	n/a
4	P30656_6KG	P30656	Proteasome subunit beta	n/a