Ligand name: 1-[(3R,4R)-3-[({2-[(1-methyl-1H-pyrazol-4-yl)amino]-7H-pyrrolo[2,3-d]pyrimidin-4-yl}oxy)methyl]-4-(trifluoromethyl)pyrr olidin-1-yl]propan-1-one
PDB ligand accession: 63A
DrugBank: n/a
PubChem: 137348424
ChEMBL: n/a
InChI Key: CKVDMJWQTVJZKC-RISCZKNCSA-N
SMILES: CCC(=O)N1CC(C(C1)C(F)(F)F)COc2c3cc[nH]c3nc(n2)Nc4cnn(c4)C

ClassyFire chemical classification:

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

List of proteins that are targets for 63A

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00533_63A	P00533	n/a