Ligand name: 5-[(3S)-1,2-dithiolan-3-yl]pentanoic acid
PDB ligand accession: LPB
DrugBank: n/a
PubChem: 445125
ChEMBL: CHEMBL1234071
InChI Key: AGBQKNBQESQNJD-ZETCQYMHSA-N
SMILES: C1CSSC1CCCCC(=O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Dithiolanes
      • Subclass: Lipoic acids and derivatives

List of proteins that are targets for LPB

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00586_LPB	P00586	n/a
2	P16048_LPB	P16048	n/a