Ligand name: O-palmitoleoyl serine
PDB ligand accession: O18
DrugBank: n/a
PubChem: 141677486
ChEMBL: n/a
InChI Key: BEQLUQLZPXGDLC-QWPQOLDESA-N
SMILES: CCCCCCC=CCCCCCCCC(=O)OCC(C(=O)O)N
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q9VUG1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6XTZ	Download	Experimental	e6xtzA1	Glypican insertion domain	LigPlot