Ligand name: URIDINE-5'-DIPHOSPHATE-GLUCOSE
PDB ligand accession: UPG
DrugBank: DB01861
PubChem: 8629
ChEMBL: CHEMBL375951
InChI Key: HSCJRCZFDFQWRP-JZMIEXBBSA-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 P09147

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1KVT Download Experimental e1kvtA1
Rossmann-like
LigPlot
1A9Y Download Experimental e1a9yA1
Rossmann-like
LigPlot
1KVQ Download Experimental e1kvqA1
Rossmann-like
LigPlot
1KVU Download Experimental e1kvuA1
Rossmann-like
LigPlot
1LRL Download Experimental e1lrlA1
Rossmann-like
LigPlot
1KVS Download Experimental e1kvsA1
Rossmann-like
LigPlot
1XEL Download Experimental e1xelA1
Rossmann-like
LigPlot
1A9Z Download Experimental e1a9zA1
Rossmann-like
LigPlot