Ligand name: D-Glucitol-1,6-bisphosphate
PDB ligand accession: GOS
DrugBank: n/a
PubChem: 44448097
ChEMBL: CHEMBL404748
InChI Key: WOYYTQHMNDWRCW-JGWLITMVSA-N
SMILES: C(C(C(C(C(COP(=O)(O)O)O)O)O)O)OP(=O)(O)O

ClassyFire chemical classification:

List of proteins that are targets for GOS

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P0AB71_GOS P0AB71 n/a