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:

• 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
6D9C	Download	Experimental	e6d9cA1 e6d9cA2	Rossmann-like FAD-linked reductases, C-terminal domain-like	LigPlot
6D9B	Download	Experimental	e6d9bA1 e6d9bA2	FAD-linked reductases, C-terminal domain-like Rossmann-like	LigPlot