Ligand name: 5-FLUORO-URIDINE-5'-MONOPHOSPHATE
PDB ligand accession: 5FU
DrugBank: n/a
PubChem: 150856
ChEMBL: CHEMBL474163
InChI Key: RNBMPPYRHNWTMA-UAKXSSHOSA-N
SMILES: C1=C(C(=O)NC(=O)N1C2C(C(C(O2)COP(=O)(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 ribonucleotides

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
2QCF	Download	Experimental	e2qcfA1	TIM beta/alpha-barrel	LigPlot
3G3D	Download	Experimental	e3g3dA1 e3g3dB1	TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot
3G3M	Download	Experimental	e3g3mA1	TIM beta/alpha-barrel	LigPlot
3MW7	Download	Experimental	e3mw7A1 e3mw7B1	TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot