Ligand name: 4-amino-7-methyl-2-({5-methyl-1-[(3S)-oxolan-3-yl]-1H-pyrazol-4-yl}amino)-6-[(2R)-2-methylpyrrolidin-1-yl]-7H-pyrrolo[2,3-d]pyrimidine-5-carbonitrile
PDB ligand accession: U0T
DrugBank: n/a
PubChem: 155928388
ChEMBL: CHEMBL5092087
InChI Key: QSDVZPULRUJSBC-OCCSQVGLSA-N
SMILES: Cc1c(cnn1C2CCOC2)Nc3nc(c4c(c(n(c4n3)C)N5CCCC5C)C#N)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 U0T

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O14757_U0T	O14757	n/a