Ligand name: 4-~{tert}-butyl-~{N}-[[4-(7~{H}-pyrrolo[2,3-d]pyrimidin-4-yl)phenyl]methyl]benzamide
PDB ligand accession: S5M
DrugBank: n/a
PubChem: 74221357
ChEMBL: CHEMBL4755663
InChI Key: ODLDMAFDYHTWSE-UHFFFAOYSA-N
SMILES: CC(C)(C)c1ccc(cc1)C(=O)NCc2ccc(cc2)c3c4cc[nH]c4ncn3

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 S5M

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q06187_S5M	Q06187	n/a