Ligand name: (2S)-2,3-DIHYDROXYPROPYL(7Z)-PENTADEC-7-ENOATE
PDB ligand accession: 78M
DrugBank: n/a
PubChem: 70698413
ChEMBL: n/a
InChI Key: BJMLBVHMHXYQFS-JJEJIETFSA-N
SMILES: CCCCCCCC=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 A8ALU5

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5YS8	Download	Experimental	e5ys8A1 e5ys8B1 e5ys8A1 e5ys8B1 e5ys8C1	Acid-activated urea channel Acid-activated urea channel Acid-activated urea channel Acid-activated urea channel Acid-activated urea channel	LigPlot
5YS3	Download	Experimental	e5ys3A1 e5ys3A1 e5ys3B1 e5ys3C1	Acid-activated urea channel Acid-activated urea channel Acid-activated urea channel Acid-activated urea channel	LigPlot