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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P00586

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1DP2	Download	Experimental	e1dp2A1 e1dp2A2	Flavodoxin-like Flavodoxin-like	LigPlot