Ligand name: [(2~{S},3~{R},4~{S},5~{S},6~{R})-2-[(2~{R},3~{S},4~{R},5~{R},6~{S})-5-acetamido-2-(hydroxymethyl)-6-(4-nitrophenoxy)-4-oxidanyl-oxan-3-yl]oxy-6-(hydroxymethyl)-3,5-bis(oxidanyl)oxan-4-yl] hydrogen sulfate
PDB ligand accession: SQR
DrugBank: n/a
PubChem: 166625070
ChEMBL: CHEMBL5500112
InChI Key: RWBHCBGHSHJQOQ-MRHFAZSRSA-N
SMILES: CC(=O)NC1C(C(C(OC1Oc2ccc(cc2)N(=O)=O)CO)OC3C(C(C(C(O3)CO)O)OS(=O)(=O)O)O)O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P17931

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8BZ3	Download	Experimental	e8bz3A1	jelly-roll	LigPlot