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

ClassyFire chemical classification:

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

List of proteins that are targets for 8NT

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P39900_8NT	P39900	n/a