Ligand name: 4-(2,4-dimethylphenyl)-2-(methylsulfanyl)-7H-pyrrolo[2,3-d]pyrimidine-5-carbonitrile
PDB ligand accession: 2N6
DrugBank: n/a
PubChem: 16738716
ChEMBL: CHEMBL2158581
InChI Key: LXUVFEGNZXPXCA-UHFFFAOYSA-N
SMILES: Cc1ccc(c(c1)C)c2c3c(c[nH]c3nc(n2)SC)C#N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazines
      • Subclass: Pyrimidines and pyrimidine derivatives

List of proteins that are targets for 2N6

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P07900_2N6	P07900	n/a