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 Q9RYF1

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3HDY Download Experimental e3hdyA1
e3hdyB1
e3hdyC1
e3hdyD1
e3hdyE1
e3hdyF1
e3hdyG1
e3hdyH1
e3hdyI1
e3hdyJ1
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
LigPlot
3HDQ Download Experimental e3hdqA1
e3hdqB1
e3hdqC1
e3hdqD1
e3hdqE1
e3hdqF1
e3hdqG1
e3hdqH1
e3hdqI1
e3hdqJ1
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
LigPlot