Ligand name: 2-(4-cyanophenyl)-N-{5-[7-(propan-2-yl)-7H-pyrrolo[2,3-d]pyrimidine-5-carbonyl]pyridin-3-yl}acetamide
PDB ligand accession: 6K2
DrugBank: n/a
PubChem: 70847539
ChEMBL: CHEMBL3661466
InChI Key: ZJYCGJNMKTVBQP-UHFFFAOYSA-N
SMILES: CC(C)n1cc(c2c1ncnc2)C(=O)c3cc(cnc3)NC(=O)Cc4ccc(cc4)C#N

ClassyFire chemical classification:

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

List of proteins that are targets for 6K2

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P04629_6K2	P04629	n/a