Ligand name: 6,8-DIMERCAPTO-OCTANOIC ACID AMIDE
PDB ligand accession: LPM
DrugBank: DB08120
PubChem: 445160
ChEMBL: n/a
InChI Key: VLYUGYAKYZETRF-SSDOTTSWSA-N
SMILES: C(CCC(=O)N)CC(CCS)S

ClassyFire chemical classification:

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

List of proteins that are targets for LPM

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q8NNJ2_LPM	Q8NNJ2	n/a
2	P10802_LPM	P10802	n/a