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

ClassyFire chemical classification:

List of proteins that are targets for GU4

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00734_GU4 P00734 n/a
2 Q10651_GU4 Q10651 n/a