Ligand name: 2'-deoxy-5-fluorouridine 5'-(tetrahydrogen triphosphate)
PDB ligand accession: B7P
DrugBank: n/a
PubChem: 503023
ChEMBL: n/a
InChI Key: YQOCUTDPKPPQGA-RRKCRQDMSA-N
SMILES: C1C(C(OC1N2C=C(C(=O)NC2=O)F)COP(=O)(O)OP(=O)(O)OP(=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 Q9Y253

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8GML	Download	Experimental	e8gmlA1 e8gmlA4	Alpha-beta plaits Hypothetical protein Ta1206-like	LigPlot
8SKI	Download	Experimental	e8skiA2 e8skiA4	Alpha-beta plaits Hypothetical protein Ta1206-like	LigPlot
8GKR	Download	Experimental	e8gkrA1 e8gkrA2	Alpha-beta plaits Hypothetical protein Ta1206-like	LigPlot