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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein O33877

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4B0I	Download	Experimental	e4b0iA1 e4b0iB1 e4b0iC1 e4b0iD1 e4b0iE1	Thioesterase/thiol ester dehydrase-isomerase-like Thioesterase/thiol ester dehydrase-isomerase-like Thioesterase/thiol ester dehydrase-isomerase-like Thioesterase/thiol ester dehydrase-isomerase-like Thioesterase/thiol ester dehydrase-isomerase-like	LigPlot