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 P33038

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4E7B Download Experimental e4e7bA1
e4e7bA2
e4e7bB2
e4e7bC1
e4e7bD1
e4e7bD2
IF3-like
IF3-like
IF3-like
IF3-like
IF3-like
IF3-like
LigPlot
4E7E Download Experimental e4e7eA1
e4e7eA2
e4e7eD1
e4e7eD2
IF3-like
IF3-like
IF3-like
IF3-like
LigPlot