Ligand name: 1-beta-D-glucopyranosyl-4-(hydroxymethyl)-1H-1,2,3-triazole
PDB ligand accession: RUG
DrugBank: n/a
PubChem: 44620947
ChEMBL: CHEMBL602068
InChI Key: BHGZOVXPACYZLI-SYHAXYEDSA-N
SMILES: c1c(nnn1C2C(C(C(C(O2)CO)O)O)O)CO

ClassyFire chemical classification:

List of proteins that are targets for RUG

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00489_RUG P00489 n/a