Ligand name: 3-[5-[(3~{S})-1,2-dithiolan-3-yl]pentanoylamino]propane-1-sulfonic acid
PDB ligand accession: 8NT
DrugBank: n/a
PubChem: 131750114
ChEMBL: n/a
InChI Key: SZYIEKXYLQGLFW-JTQLQIEISA-N
SMILES: C1CSSC1CCCCC(=O)NCCCS(=O)(=O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Dithiolanes
      • Subclass: Lipoamides

List of PDB structures and/or AlphaFold models with target protein P39900

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5N5J	Download	Experimental	e5n5jA1	Zincin-like	LigPlot