Ligand name: (2S)-2,3-dihydroxypropyl (9Z)-hexadec-9-enoate
PDB ligand accession: 97N
DrugBank: n/a
PubChem: 53480976
ChEMBL: n/a
InChI Key: KVYUBFKSKZWZSV-ZEVQVBBLSA-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 B0LBN7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5G26	Download	Experimental	e5g26A1	Outer membrane meander beta-barrels	LigPlot