Ligand name: ~{tert}-butyl ~{N}-[(2~{S},3~{R})-3-oxidanyl-4-oxidanylidene-1-[(3~{S})-2-oxidanylidenepyrrolidin-3-yl]-4-[(phenylmethyl)amino]butan-2-yl]carbamate
PDB ligand accession: 8X8
DrugBank: n/a
PubChem: 137348766
ChEMBL: n/a
InChI Key: NGJBFZBVEKPTLR-HRCADAONSA-N
SMILES: CC(C)(C)OC(=O)NC(CC1CCNC1=O)C(C(=O)NCc2ccccc2)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 8X8

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0C6X5_8X8	P0C6X5	n/a