Ligand name: (2S)-2,3-dihydroxypropyl (7Z)-hexadec-7-enoate
PDB ligand accession: 79N
DrugBank: n/a
PubChem: 91885635
ChEMBL: n/a
InChI Key: OWGMAJRKMYGYBQ-LPADLIQXSA-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 P19491

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7QHH	Download	Experimental	e7qhhC2 e7qhhB2 e7qhhA2 e7qhhD1	Voltage-gated ion channels Voltage-gated ion channels Voltage-gated ion channels Voltage-gated ion channels	LigPlot
7QHB	Download	Experimental	e7qhbA1 e7qhbD1 e7qhbB1 e7qhbC1 e7qhbD1	Voltage-gated ion channels Voltage-gated ion channels Voltage-gated ion channels Voltage-gated ion channels Voltage-gated ion channels	LigPlot