Ligand name: N-{5-[4-amino-7-(propan-2-yl)-7H-pyrrolo[2,3-d]pyrimidine-5-carbonyl]pyridin-3-yl}-2-(4-chlorophenyl)acetamide
PDB ligand accession: 6K1
DrugBank: n/a
PubChem: 124219454
ChEMBL: CHEMBL4790022
InChI Key: KVAUYQFSODRWMC-UHFFFAOYSA-N
SMILES: CC(C)n1cc(c2c1ncnc2N)C(=O)c3cc(cnc3)NC(=O)Cc4ccc(cc4)Cl

ClassyFire chemical classification:

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

List of proteins that are targets for 6K1

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P04629_6K1	P04629	n/a