Ligand name: 4-O-sulfo-alpha-D-glucopyranose
PDB ligand accession: GQ1
DrugBank: n/a
PubChem: 54044734
ChEMBL: n/a
InChI Key: LOTQRUGOUKUSEY-UKFBFLRUSA-N
SMILES: C(C1C(C(C(C(O1)O)O)O)OS(=O)(=O)O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q8CJ91

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4C9F Download Experimental e4c9fD1
e4c9fA1
e4c9fB1
e4c9fC1
C-type lectin-like
C-type lectin-like
C-type lectin-like
C-type lectin-like
LigPlot