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
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
2QRQ Download Experimental e2qrqA1
e2qrqA2
UDP-Glycosyltransferase/glycogen phosphorylase
UDP-Glycosyltransferase/glycogen phosphorylase
LigPlot