Ligand name: (3S,5R,7R,8S,9S,10R)-7-(hydroxymethyl)-3-(4-methylphenyl)-1,6-dioxa-2-azaspiro[4.5]decane-8,9,10-triol
PDB ligand accession: S13
DrugBank: DB08503
PubChem: 46937157
ChEMBL: n/a
InChI Key: HRCKGDOSPBFICB-MZHQWRCYSA-N
SMILES: Cc1ccc(cc1)C2CC3(C(C(C(C(O3)CO)O)O)O)ON2

ClassyFire chemical classification:

List of proteins that are targets for S13

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P11217_S13 P11217 n/a
2 P00489_S13 P00489 n/a