Ligand name: (2R)-2,3-dihydroxypropyl (7Z)-hexadec-7-enoate
PDB ligand accession: 79M
DrugBank: n/a
PubChem: 74627694
ChEMBL: n/a
InChI Key: OWGMAJRKMYGYBQ-HJCTWCACSA-N
SMILES: CCCCCCCCC=CCCCCCC(=O)OCC(CO)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Lipids and lipid-like molecules
    • Class: Glycerolipids
      • Subclass: Monoradylglycerols

List of PDB structures and/or AlphaFold models with target protein Q9NW15

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5OC9	Download	Experimental	e5oc9A1 e5oc9B1	TMEM16 lipid scramblase transmembrane domain TMEM16 lipid scramblase transmembrane domain	LigPlot