Ligand name: N-[(1R)-2,3-dihydro-1H-inden-1-yl]adenosine
PDB ligand accession: T9I
DrugBank: n/a
PubChem: 13424663
ChEMBL: CHEMBL2235600
InChI Key: FSKMJUWPFLDDRS-BYMDKACISA-N
SMILES: c1ccc2c(c1)CCC2Nc3c4c(ncn3)n(cn4)C5C(C(C(O5)CO)O)O
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 Q183J3

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8CXX	Download	Experimental	e8cxxA1 e8cxxB1 e8cxxC1	Rossmann-like Rossmann-like Rossmann-like	LigPlot