Ligand name: S-[2-(acetylamino)ethyl] (3R)-3-hydroxydecanethioate
PDB ligand accession: KBP
DrugBank: n/a
PubChem: 56603541
ChEMBL: n/a
InChI Key: AKKZYNFGIOAWKB-CYBMUJFWSA-N
SMILES: CCCCCCCC(CC(=O)SCCNC(=O)C)O

ClassyFire chemical classification:

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

List of proteins that are targets for KBP

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O33877_KBP	O33877	n/a