Ligand name: ~{N}-[(1~{S},3~{S})-3-[3-[(4-methylphenyl)methyl]-1,2,4-oxadiazol-5-yl]cyclopentyl]-1~{H}-pyrazolo[3,4-d]pyrimidin-4-amine
PDB ligand accession: 5SL
DrugBank: n/a
PubChem: 11552541
ChEMBL: n/a
InChI Key: JTKNIJDRSHYXLX-GJZGRUSLSA-N
SMILES: Cc1ccc(cc1)Cc2nc(on2)C3CCC(C3)Nc4c5cn[nH]c5ncn4

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyrazolopyrimidines
      • Subclass: Pyrazolo[3,4-d]pyrimidines

List of proteins that are targets for 5SL

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q91977_5SL	Q91977	n/a
2	Q13224_5SL	Q13224	n/a