Ligand name: (3R)-1-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)piperidin-3-amine
PDB ligand accession: 5JT
DrugBank: n/a
PubChem: 67066693
ChEMBL: CHEMBL4074998
InChI Key: RAXIOGMWIDLDQC-MRVPVSSYSA-N
SMILES: c1c[nH]c2c1c(ncn2)N3CCCC(C3)N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyrrolopyrimidines
      • Subclass: Pyrrolo[2,3-d]pyrimidines

List of proteins that are targets for 5JT

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q8TEK3_5JT	Q8TEK3	n/a