Ligand name: (1S)-1,5-anhydro-1-(ethylsulfonyl)-D-glucitol
PDB ligand accession: BGS
DrugBank: n/a
PubChem: 42627167
ChEMBL: n/a
InChI Key: OFMOVPVQFRZDRQ-CBQIKETKSA-N
SMILES: CCS(=O)(=O)C1C(C(C(C(O1)CO)O)O)O

ClassyFire chemical classification:

List of proteins that are targets for BGS

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00698_BGS P00698 n/a