Ligand name: tert-butyl 4-[(4-{1-[3-(cyanomethyl)-1-(ethylsulfonyl)azetidin-3-yl]-1H-pyrazol-4-yl}-7H-pyrrolo[2,3-d]pyrimidin-2-yl)amino]benzoate
PDB ligand accession: U8P
DrugBank: n/a
PubChem: 155599226
ChEMBL: n/a
InChI Key: XPNMPGAYHLKXMY-UHFFFAOYSA-N
SMILES: CCS(=O)(=O)N1CC(C1)(CC#N)n2cc(cn2)c3c4cc[nH]c4nc(n3)Nc5ccc(cc5)C(=O)OC(C)(C)C

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Benzoic acids and derivatives

List of proteins that are targets for U8P

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O60674_U8P	O60674	n/a