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

ClassyFire chemical classification:

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

List of proteins that are targets for T9I

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q183J3_T9I	Q183J3	n/a