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:

• Kingdom: Organic compounds
  • Superclass: Nucleosides, nucleotides, and analogues
    • Class: Pyrimidine nucleotides
      • Subclass: Pyrimidine nucleotide sugars

List of PDB structures and/or AlphaFold models with target protein Q48485

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3INR	Download	Experimental	e3inrA1 e3inrA2 e3inrB1 e3inrB2	Rossmann-like FAD-linked reductases, C-terminal domain-like Rossmann-like FAD-linked reductases, C-terminal domain-like	LigPlot
3INT	Download	Experimental	e3intB1 e3intB2	Rossmann-like FAD-linked reductases, C-terminal domain-like	LigPlot