Ligand name: (4S,5S)-4-(6-amino-9H-purin-9-yl)-3-fluoro-5-hydroxy-2-(hydroxymethyl)cyclopent-2-en-1-one
PDB ligand accession: AFX
DrugBank: n/a
PubChem: 51346193
ChEMBL: n/a
InChI Key: DMGPQGOOCCLGOU-APPZFPTMSA-N
SMILES: c1nc(c2c(n1)n(cn2)C3C(C(=O)C(=C3F)CO)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 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
3NJ4	Download	Experimental	e3nj4A1 e3nj4A2 e3nj4B1 e3nj4B2 e3nj4C1 e3nj4C2 e3nj4D1 e3nj4D2	Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like	LigPlot