Ligand name: (1'R,2'S)-9-(2-HYDROXY-3'-KETO-CYCLOPENTEN-1-YL)ADENINE
PDB ligand accession: ADC
DrugBank: DB03216
PubChem: 5287610
ChEMBL: n/a
InChI Key: RQPALADHFYHEHK-CHKWXVPMSA-N
SMILES: c1nc(c2c(n1)n(cn2)C3C=CC(C3O)O)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Nucleosides, nucleotides, and analogues
    • Class: Nucleoside and nucleotide analogues
      • Subclass: Cyclopentyl nucleosides

List of drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein P23526

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1A7A	Download	Experimental	e1a7aA2 e1a7aA1 e1a7aB2 e1a7aB1	Rossmann-like Rossmann-like Rossmann-like Rossmann-like	LigPlot