Ligand name: 2,3,4,6-tetra-O-sulfonato-alpha-D-glucopyranose
PDB ligand accession: GU4
DrugBank: n/a
PubChem: 448679
ChEMBL: n/a
InChI Key: SPIXVQOXHJQNTH-DVKNGEFBSA-N
SMILES: C(C1C(C(C(C(O1)O)OS(=O)(=O)O)OS(=O)(=O)O)OS(=O)(=O)O)OS(=O)(=O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q10651

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3K6B Download Experimental e3k6bA3
STAT-like
LigPlot