Ligand name: [(2~{S})-2,3-bis(oxidanyl)propyl] heptadec-9-enoate
PDB ligand accession: LH9
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: NXAQGVNJNZDCNZ-IBGZPJMESA-N
SMILES: CCCCCCCC=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 A0A080VSR9

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7ACG	Download	Experimental	e7acgA1	Outer membrane meander beta-barrels	LigPlot