Ligand name: 6-AZA URIDINE 5'-MONOPHOSPHATE
PDB ligand accession: UP6
DrugBank: DB03718
PubChem: 150959
ChEMBL: CHEMBL463480
InChI Key: LRVZOSYMNMNQFR-SHUUEZRQSA-N
SMILES: C1=NN(C(=O)NC1=O)C2C(C(C(O2)COP(=O)(O)O)O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Carbohydrates and carbohydrate conjugates

List of PDB structures and/or AlphaFold models with target protein P03962

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3GDL	Download	Experimental	e3gdlA1 e3gdlB1	TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot
3GDT	Download	Experimental	e3gdtA1 e3gdtD1 e3gdtB1 e3gdtC1	TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot