Ligand name: [(2~{R},3~{S},4~{S},5~{S},6~{S})-3,4,5,6-tetrakis(oxidanyl)oxan-2-yl]methyl hexadecanoate
PDB ligand accession: 9R2
DrugBank: n/a
PubChem: 131953429
ChEMBL: n/a
InChI Key: JTWNPFJEQQORKD-ICGSVKGVSA-N
SMILES: CCCCCCCCCCCCCCCC(=O)OCC1C(C(C(C(O1)O)O)O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Lipids and lipid-like molecules
    • Class: Saccharolipids
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein A0QWG5

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5OCE	Download	Experimental	e5oceA1 e5oceB1 e5oceC1 e5oceD1	Glycerol-3-phosphate (1)-acyltransferase Glycerol-3-phosphate (1)-acyltransferase Glycerol-3-phosphate (1)-acyltransferase Glycerol-3-phosphate (1)-acyltransferase	LigPlot