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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q99M32

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2MGY	Download	Experimental	e2mgyA1	Mitochondrial translocator protein (TSPO)	LigPlot
2N02	Download	Experimental	e2n02A1	Mitochondrial translocator protein (TSPO)	LigPlot