Ligand name: [(3S,6Z,10Z,14Z,18Z,22Z,26Z,30Z,34Z,39S,43S)-3,7,11,15,19,23,27,31,35,39,43,47-dodecamethyloctatetraconta-6,10,14,18,22,26,30,34-octaenyl] dihydrogen phosphate
PDB ligand accession: J06
DrugBank: n/a
PubChem: 156595820
ChEMBL: n/a
InChI Key: XTTHNPQIJYVHIB-WHVVPYAWSA-N
SMILES: CC(C)CCCC(C)CCCC(C)CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(C)CCOP(=O)(O)O)C)C)C)C)C)C)C)C
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein O29867

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7E9S	Download	Experimental	e7e9sA2	STT3/PglB/AglB transmembrane domain	LigPlot