Ligand name: 1-DEOXY-1-[(2-HYDROXYETHYL)(NONANOYL)AMINO]HEXITOL
PDB ligand accession: HG9
DrugBank: DB01970
PubChem: 17754023
ChEMBL: n/a
InChI Key: REPLXGVUTGZQCG-WTTBNOFXSA-N
SMILES: CCCCCCCCC(=O)N(CCO)CC(C(C(C(CO)O)O)O)O
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q13370

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1SO2	Download	Experimental	e1so2A1 e1so2B1	PDEase-like PDEase-like	LigPlot