Ligand name: 3'-DEOXYURIDINE-5'-MONOPHOSPHATE
PDB ligand accession: L2B
DrugBank: n/a
PubChem: 16220805
ChEMBL: n/a
InChI Key: SEOHEWZQAGEAGZ-SHYZEUOFSA-N
SMILES: C1C(OC(C1O)N2C=CC(=O)NC2=O)COP(=O)(O)O
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P0DTD1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7UOE	Download	Experimental	e7uoeA1	Alpha-beta plaits	LigPlot
7UOB	Download	Experimental	e7uobA1	Alpha-beta plaits	LigPlot