Ligand name: 4-AMINO-1-[(2S,4S)-2-(HYDROXYMETHYL)-1,3-DIOXOLAN-4-YL]PYRIMIDIN-2(1H)-ONE
PDB ligand accession: LTT
DrugBank: DB04961
PubChem: 454194
ChEMBL: CHEMBL359164
InChI Key: RXRGZNYSEHTMHC-BQBZGAKWSA-N
SMILES: C1C(OC(O1)CO)N2C=CC(=NC2=O)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Nucleosides, nucleotides, and analogues
    • Class: Nucleoside and nucleotide analogues
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein P27707

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2NO9	Download	Experimental	e2no9A1 e2no9B1	P-loop domains-like P-loop domains-like	LigPlot