Ligand name: (5S,7R,8S,9S,10R)-3,8,9,10-tetrahydroxy-7-(hydroxymethyl)-6-oxa-1,3-diazaspiro[4.5]decane-2,4-dione
PDB ligand accession: GL5
DrugBank: DB02447
PubChem: 445718
ChEMBL: CHEMBL611940
InChI Key: IHDZZZHACPJCFJ-WWHASAIZSA-N
SMILES: C(C1C(C(C(C2(O1)C(=O)N(C(=O)N2)O)O)O)O)O

ClassyFire chemical classification:

List of proteins that are targets for DB02447

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00489_GL5 P00489 n/a
2 P11217_GL5 P11217 n/a