Ligand name: [(2~{R},3~{R},4~{S},5~{S},6~{R})-2-[(2~{S})-2-acetamido-3-oxidanylidene-pent-4-enoxy]-6-(hydroxymethyl)-3,5-bis(oxidanyl)oxan-4-yl] hydrogen sulfate
PDB ligand accession: L4L
DrugBank: n/a
PubChem: 164575897
ChEMBL: n/a
InChI Key: XMURRHZYXOXPBZ-FJUAUIJYSA-N
SMILES: CC(=O)NC(COC1C(C(C(C(O1)CO)O)OS(=O)(=O)O)O)C(=O)C=C
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein O00214

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6Z6Y	Download	Experimental	e6z6yA1	jelly-roll	LigPlot