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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q83X90

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6F32	Download	Experimental	e6f32A1	Rossmann-like	LigPlot