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 O48917

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1I2C Download Experimental e1i2cA1
Rossmann-like
LigPlot
1I24 Download Experimental e1i24A1
Rossmann-like
LigPlot
1QRR Download Experimental e1qrrA1
Rossmann-like
LigPlot
1I2B Download Experimental e1i2bA1
Rossmann-like
LigPlot