Ligand name: GALACTOSE-URIDINE-5'-DIPHOSPHATE
PDB ligand accession: GDU
DrugBank: DB03501
PubChem: 18068
ChEMBL: CHEMBL439009
InChI Key: HSCJRCZFDFQWRP-ABVWGUQPSA-N
SMILES: C1=CN(C(=O)NC1=O)C2C(C(C(O2)COP(=O)(O)OP(=O)(O)OC3C(C(C(C(O3)CO)O)O)O)O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein A0A6I8WFN2

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6L5Q Download Experimental e6l5qA1
e6l5qA2
UDP-Glycosyltransferase/glycogen phosphorylase
UDP-Glycosyltransferase/glycogen phosphorylase
LigPlot