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
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 P11217

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name
P11217 Download Predicted P11217_F1_nD1
P11217_F1_nD2
UDP-Glycosyltransferase/glycogen phosphorylase
UDP-Glycosyltransferase/glycogen phosphorylase
1Z8D   Predicted e1z8dA2
e1z8dA1