Ligand name: S-[2-[3-[[(2R)-3,3-dimethyl-2,4-bis(oxidanyl)butanoyl]amino]propanoylamino]ethyl] (2R)-2-methyl-3-oxidanylidene-pentanethioate
PDB ligand accession: 8H6
DrugBank: n/a
PubChem: 101793875
ChEMBL: n/a
InChI Key: JDSOHAIZYDPIDP-RISCZKNCSA-N
SMILES: CCC(=O)C(C)C(=O)SCCNC(=O)CCNC(=O)C(C(C)(C)CO)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 8H6

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q93NW7_8H6	Q93NW7	n/a