Ligand name: (2~{R},3~{R})-2,3-bis(oxidanyl)-~{N},~{N}'-dipropyl-butanediamide
PDB ligand accession: CJ8
DrugBank: n/a
PubChem: 13226340
ChEMBL: n/a
InChI Key: GCNAACQQQUCOMO-HTQZYQBOSA-N
SMILES: CCCNC(=O)C(C(C(=O)NCCC)O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Lipids and lipid-like molecules
    • Class: Fatty Acyls
      • Subclass: Fatty amides

List of proteins that are targets for CJ8

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q83X90_CJ8	Q83X90	n/a