Ligand name: 8,9,10-TRIHYDROXY-7-HYDROXYMETHYL-3-METHYL-6-OXA-1,3-DIAZA-SPIRO[4.5]DECANE-2,4-DIONE
PDB ligand accession: GL7
DrugBank: DB03479
PubChem: 445720
ChEMBL: CHEMBL593791
InChI Key: RIUIMUSXAGXXON-FMTWGGRWSA-N
SMILES: CN1C(=O)C2(C(C(C(C(O2)CO)O)O)O)NC1=O

ClassyFire chemical classification:

List of proteins that are targets for GL7

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00489_GL7 P00489 n/a
2 P11217_GL7 P11217 n/a