Ligand name: N-[(2R)-butan-2-yl]-1-(2-chlorophenyl)-N-methylisoquinoline-3-carboxamide
PDB ligand accession: PKA
DrugBank: n/a
PubChem: 24839733
ChEMBL: CHEMBL416715
InChI Key: RAVIZVQZGXBOQO-CQSZACIVSA-N
SMILES: CCC(C)N(C)C(=O)c1cc2ccccc2c(n1)c3ccccc3Cl

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyridines and derivatives
      • Subclass: Phenylpyridines

List of proteins that are targets for PKA

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q99M32_PKA	Q99M32	n/a
2	Q81BL7_PKA	Q81BL7	n/a