Ligand name: N6-cyclopentyladenosine
PDB ligand accession: 3GU
DrugBank: n/a
PubChem: 657378
ChEMBL: CHEMBL68738
InChI Key: SQMWSBKSHWARHU-SDBHATRESA-N
SMILES: c1nc(c2c(n1)n(cn2)C3C(C(C(O3)CO)O)O)NC4CCCC4
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P53355

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3GU8	Download	Experimental	e3gu8A1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot