Ligand name: 2,3-dihydroxypropyl (9Z)-octadec-9-enoate
PDB ligand accession: A6L
DrugBank: DB13171
PubChem: 5283468
ChEMBL: CHEMBL428593
InChI Key: RZRNAYUHWVFMIP-KTKRTIGZSA-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 A0A380PV03

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6LH0	Download	Experimental	e6lh0A1	Cation-proton antiporter	LigPlot
6LGV	Download	Experimental	e6lgvA1	Cation-proton antiporter	LigPlot
6LGY	Download	Experimental	e6lgyA1	Cation-proton antiporter	LigPlot
6LGZ	Download	Experimental	e6lgzA1	Cation-proton antiporter	LigPlot