Ligand name: 4-AMINO-1-(2-DEOXY-BETA-L-ERYTHRO-PENTOFURANOSYL)PYRIMIDIN-2(1H)-ONE
PDB ligand accession: LDC
DrugBank: n/a
PubChem: 159354
ChEMBL: CHEMBL554563
InChI Key: CKTSBUTUHBMZGZ-CHKWXVPMSA-N
SMILES: C1C(C(OC1N2C=CC(=NC2=O)N)CO)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Nucleosides, nucleotides, and analogues
    • Class: Pyrimidine nucleosides
      • Subclass: Pyrimidine 2'-deoxyribonucleosides

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
2NO7	Download	Experimental	e2no7A1 e2no7B1	P-loop domains-like P-loop domains-like	LigPlot