Ligand name: 2'-deoxy-2'-fluorouridine 5'-(dihydrogen phosphate)
PDB ligand accession: UFT
DrugBank: n/a
PubChem: 44448730
ChEMBL: CHEMBL253539
InChI Key: RTGGYPQTXNSBPD-XVFCMESISA-N
SMILES: C1=CN(C(=O)NC1=O)C2C(C(C(O2)COP(=O)(O)O)O)F
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 Q8IJH3

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3MWA	Download	Experimental	e3mwaA1 e3mwaB1	TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot