Ligand name: 5-IODO-2'-DEOXYURIDINE-5'-MONOPHOSPHATE
PDB ligand accession: 5IU
DrugBank: DB02324
PubChem: 449489
ChEMBL: CHEMBL1160594
InChI Key: WXFYBFRZROJDLL-RRKCRQDMSA-N
SMILES: C1C(C(OC1N2C=C(C(=O)NC2=O)I)COP(=O)(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 P11172

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2QCH	Download	Experimental	e2qchA1 e2qchB1	TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot