Ligand name: (2~{S},3~{S})-3-methyl-2-[(1~{R})-2-[[(2~{S})-3-methyl-1-[[(2~{S})-3-methyl-1-oxidanylidene-1-phenylmethoxy-butan-2-yl] amino]-1-oxidanylidene-butan-2-yl]amino]-1-oxidanyl-2-oxidanylidene-ethyl]pentanoic acid
PDB ligand accession: EQB
DrugBank: n/a
PubChem: 134814263
ChEMBL: n/a
InChI Key: RMHIPIPWRGRHJG-RKFFNLMFSA-N
SMILES: CCC(C)C(C(C(=O)NC(C(C)C)C(=O)NC(C(C)C)C(=O)OCc1ccccc1)O)C(=O)O

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 EQB

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	P23724_EQB	P23724	Proteasome subunit beta	n/a
2	P38624_EQB	P38624	Proteasome subunit beta	n/a
3	P30656_EQB	P30656	Proteasome subunit beta	n/a
4	P25043_EQB	P25043	Proteasome subunit beta	n/a