Ligand name: (1R,4R,5R,7R,8R)-2-Benzyl-5-hydroxymethyl-2-aza-bicyclo[2.2.2]octane-4,7,8-triol
PDB ligand accession: VBZ
DrugBank: n/a
PubChem: 10016442
ChEMBL: n/a
InChI Key: XOLGFLJPIWWVBX-KJWHEZOQSA-N
SMILES: c1ccc(cc1)CN2CC3(C(CC2C(C3O)O)CO)O

ClassyFire chemical classification:

List of proteins that are targets for VBZ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q8AAK6_VBZ Q8AAK6 n/a