Ligand name: (3S,5R,7R,8S,9S,10R)-7-(hydroxymethyl)-3-(2-naphthyl)-1,6-dioxa-2-azaspiro[4.5]decane-8,9,10-triol
PDB ligand accession: S06
DrugBank: DB08500
PubChem: 46937156
ChEMBL: n/a
InChI Key: ZCJBDRSKHARECB-PYTCMNEWSA-N
SMILES: c1ccc2cc(ccc2c1)C3CC4(C(C(C(C(O4)CO)O)O)O)ON3

ClassyFire chemical classification:

List of proteins that are targets for S06

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P11217_S06 P11217 n/a
2 P00489_S06 P00489 n/a