Ligand name: (2R)-2,3-dihydroxypropyl (9Z)-hexadec-9-enoate
PDB ligand accession: 97M
DrugBank: n/a
PubChem: 53301862
ChEMBL: n/a
InChI Key: KVYUBFKSKZWZSV-JTHGQSKGSA-N
SMILES: CCCCCCC=CCCCCCCCC(=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 Q5M4H8

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5D6K	Download	Experimental	e5d6kA2	Major facilitator superfamily (MFS) general substrate transporter	LigPlot