Ligand name: 2-{4-[2-(beta-D-glucopyranosyloxy)ethyl]piperazin-1-yl}ethanesulfonic acid
PDB ligand accession: GBH
DrugBank: n/a
PubChem: 57339426
ChEMBL: n/a
InChI Key: RRNQQJMHWBFGHX-RKQHYHRCSA-N
SMILES: C1CN(CCN1CCOC2C(C(C(C(O2)CO)O)O)O)CCS(=O)(=O)O

ClassyFire chemical classification:

List of proteins that are targets for GBH

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q8T0W7_GBH Q8T0W7 n/a