Ligand name: 1-(8Z-hexadecenoyl)-sn-glycerol
PDB ligand accession: M88
DrugBank: n/a
PubChem: 155804455
ChEMBL: n/a
InChI Key: CRXZGWVXXGFOLB-GIFJBRJJSA-N
SMILES: CCCCCCCC=CCCCCCCC(=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 Q99735

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6SSS	Download	Experimental	e6sssB1 e6sssE1 e6sssF1	Cytochrome c oxidase subunit I-like Cytochrome c oxidase subunit I-like Cytochrome c oxidase subunit I-like	LigPlot