Ligand name: (2R)-2,3-dihydroxypropyl (9Z)-octadec-9-enoate
PDB ligand accession: OLC
DrugBank: n/a
PubChem: 11451146
ChEMBL: n/a
InChI Key: RZRNAYUHWVFMIP-GDCKJWNLSA-N
SMILES: CCCCCCCCC=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 Q6MLJ0

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6BTX	Download	Experimental	e6btxA2	Major facilitator superfamily (MFS) general substrate transporter	LigPlot
5AYN	Download	Experimental	e5aynA1	Major facilitator superfamily (MFS) general substrate transporter	LigPlot
5AYO	Download	Experimental	e5ayoA1	Major facilitator superfamily (MFS) general substrate transporter	LigPlot