Ligand name: (2~{S},3~{S},4~{R})-2,3,4,5-tetrakis(oxidanyl)-6-phosphonooxy-hexane-1-sulfonic acid
PDB ligand accession: U8W
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: VHZSENSKSCIIQU-SLPGGIOYSA-N
SMILES: C(C(C(C(C(CS(=O)(=O)O)O)O)O)O)OP(=O)(O)O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein A0A0W4SFQ6

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7NE2	Download	Experimental	e7ne2A1 e7ne2C1	TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot