Ligand name: 8-[(quinolin-2-ylmethyl)amino]adenosine
PDB ligand accession: 3P1
DrugBank: n/a
PubChem: 49843461
ChEMBL: CHEMBL1614768
InChI Key: NAHSCHKAPXMNFP-NVQRDWNXSA-N
SMILES: c1ccc2c(c1)ccc(n2)CNc3nc4c(ncnc4n3C5C(C(C(O5)CO)O)O)N

ClassyFire chemical classification:

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

List of proteins that are targets for 3P1

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P11142_3P1	P11142	n/a
2	P11021_3P1	P11021	n/a