Ligand name: 4-amino-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-fluoro-pyrimidin-2-one
PDB ligand accession: F01
DrugBank: n/a
PubChem: 16861
ChEMBL: CHEMBL490033
InChI Key: STRZQWQNZQMHQR-UAKXSSHOSA-N
SMILES: C1=C(C(=NC(=O)N1C2C(C(C(O2)CO)O)O)N)F
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Nucleosides, nucleotides, and analogues
    • Class: Pyrimidine nucleosides
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein P62617

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3ELC	Download	Experimental	e3elcA1 e3elcC1 e3elcA1 e3elcB1 e3elcB1 e3elcC1	Bacillus chorismate mutase-like Bacillus chorismate mutase-like Bacillus chorismate mutase-like Bacillus chorismate mutase-like Bacillus chorismate mutase-like Bacillus chorismate mutase-like	LigPlot