Ligand name: [(2~{S},3~{R},4~{R},5~{S},6~{R})-3-acetamido-6-(hydroxymethyl)-4,5-bis(oxidanyl)oxan-2-yl]methyl-[oxidanyl-[(2~{Z},6~{Z},10~{Z})-3,7,11,15-tetramethylhexadeca-2,6,10,14-tetraenoxy]phosphoryl]oxy-phosphinic acid
PDB ligand accession: 9UB
DrugBank: n/a
PubChem: 131704438
ChEMBL: n/a
InChI Key: ZBWKCDFMHFZRQG-MJTKDKBSSA-N
SMILES: CC(=CCCC(=CCCC(=CCCC(=CCOP(=O)(O)OP(=O)(CC1C(C(C(C(O1)CO)O)O)NC(=O)C)O)C)C)C)C
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein F1PJP5

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6FTG	Download	Experimental	e6ftg51 e6ftg52	STT3/PglB/AglB core domain STT3/PglB/AglB transmembrane domain	LigPlot
6FTJ	Download	Experimental	e6ftj51 e6ftj52	STT3/PglB/AglB core domain STT3/PglB/AglB transmembrane domain	LigPlot
6FTI	Download	Experimental	e6fti51 e6fti52	STT3/PglB/AglB core domain STT3/PglB/AglB transmembrane domain	LigPlot