Ligand name: 2'-FLUORO-2'-DEOXYURIDINE 3'-MONOPHOSPHATE
PDB ligand accession: UMF
DrugBank: DB03155
PubChem: 5289534
ChEMBL: n/a
InChI Key: IFIXUMAFUNKIAA-XVFCMESISA-N
SMILES: C1=CN(C(=O)NC1=O)C2C(C(C(O2)CO)OP(=O)(O)O)F
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Nucleosides, nucleotides, and analogues
    • Class: Ribonucleoside 3'-phosphates
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein P61823

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1W4Q	Download	Experimental	e1w4qA1 e1w4qB1	RNase A-like RNase A-like	LigPlot