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 Q0P8H3

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7KWS Download Experimental e7kwsA1
e7kwsA2
e7kwsA3
e7kwsB3
e7kwsA3
e7kwsB1
e7kwsB2
e7kwsB3
Rossmann-like
Rossmann-like
6-phosphogluconate dehydrogenase C-terminal domain-like
6-phosphogluconate dehydrogenase C-terminal domain-like
6-phosphogluconate dehydrogenase C-terminal domain-like
Rossmann-like
Rossmann-like
6-phosphogluconate dehydrogenase C-terminal domain-like
LigPlot