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
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P00489

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1FTY Download Experimental e1ftyA1
e1ftyA2
UDP-Glycosyltransferase/glycogen phosphorylase
UDP-Glycosyltransferase/glycogen phosphorylase
LigPlot