Ligand name: 3',3'-cdUMP
PDB ligand accession: 9BJ
DrugBank: n/a
PubChem: 137348799
ChEMBL: n/a
InChI Key: SDBXSRQCWCPJQL-WXFFCYTBSA-N
SMILES: C1COP(=O)(OC2C(COP(=O)(OC1C(C(N3C=CC(=O)NC3=O)O)O)O)OC(C2O)N4C=CC(=O)NC4=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 Q8N884

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5VDS	Download	Experimental	e5vdsA1 e5vdsA2 e5vdsB1 e5vdsB2	Nucleotidyltransferase-like HhH/H2TH Nucleotidyltransferase-like HhH/H2TH	LigPlot