Ligand name: 2',3'-DIDEOXY-3'-FLUORO-URIDIDINE-5'-DIPHOSPHATE
PDB ligand accession: FUP
DrugBank: DB04068
PubChem: 444503
ChEMBL: n/a
InChI Key: WLQBZMZTRNPUDL-SHYZEUOFSA-N
SMILES: C1C(C(OC1N2C=CC(=O)NC2=O)COP(=O)(O)OP(=O)(O)O)F
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organic oxoanionic compounds
      • Subclass: Organic pyrophosphates

List of PDB structures and/or AlphaFold models with target protein P22887

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1B99	Download	Experimental	e1b99A1	Alpha-beta plaits	LigPlot