Ligand name: (3S)-3-cyclopentyl-3-[4-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)-1H-pyrazol-1-yl]propanenitrile
PDB ligand accession: RG4
DrugBank: n/a
PubChem: 50878566
ChEMBL: CHEMBL1287854
InChI Key: HFNKQEVNSGCOJV-HNNXBMFYSA-N
SMILES: c1c[nH]c2c1c(ncn2)c3cnn(c3)C(CC#N)C4CCCC4

ClassyFire chemical classification:

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

List of proteins that are targets for RG4

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O60674_RG4	O60674	n/a