Ligand name: 4-amino-7-methyl-2-[(1-methyl-1H-pyrazol-4-yl)amino]-6-[(2R)-2-methylpyrrolidin-1-yl]-7H-pyrrolo[2,3-d]pyrimidine-5-carbonitrile
PDB ligand accession: U0Q
DrugBank: n/a
PubChem: 155928385
ChEMBL: CHEMBL5075978
InChI Key: QQIQPTYOVZSTDB-SNVBAGLBSA-N
SMILES: CC1CCCN1c2c(c3c(nc(nc3n2C)Nc4cnn(c4)C)N)C#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 U0Q

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O14757_U0Q	O14757	n/a