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 A0A246CDW5

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6D2E	Download	Experimental	e6d2eA1 e6d2eA2	Rossmann-like FAD-linked reductases, C-terminal domain-like	LigPlot
6D2G	Download	Experimental	e6d2gA1 e6d2gA2	Rossmann-like FAD-linked reductases, C-terminal domain-like	LigPlot