Ligand name: (3R,4R,5R)-3-hydroxy-5-(hydroxymethyl)piperidin-4-yl 4-O-beta-D-glucopyranosyl-beta-D-glucopyranoside
PDB ligand accession: G2I
DrugBank: n/a
PubChem: 10939634
ChEMBL: n/a
InChI Key: ZIMIYDWQNDRGNF-IONZOCAKSA-N
SMILES: C1C(C(C(CN1)O)OC2C(C(C(C(O2)CO)OC3C(C(C(C(O3)CO)O)O)O)O)O)CO

ClassyFire chemical classification:

List of proteins that are targets for G2I

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 A8FDC4_G2I A8FDC4 n/a
2 Q59277_G2I Q59277 n/a
3 Q9AJS0_G2I Q9AJS0 n/a