Ligand name: PHENYL-URIDINE-5'-DIPHOSPHATE
PDB ligand accession: UPP
DrugBank: DB02790
PubChem: 449409
ChEMBL: CHEMBL1199734
InChI Key: ZHUWBKDWWGKIEN-FMKGYKFTSA-N
SMILES: c1ccc(cc1)OP(=O)(O)OP(=O)(O)OCC2C(C(C(O2)N3C=CC(=O)NC3=O)O)O
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q9ZGH6

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3BXO	Download	Experimental	e3bxoA1 e3bxoB1	Rossmann-like Rossmann-like	LigPlot