Ligand name: (3S)-3-[2-(benzenecarbonyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]-3-(1-ethyl-4-methyl-1H-benzotriazol-5-yl)propanoic acid
PDB ligand accession: PKG
DrugBank: n/a
PubChem: 135263934
ChEMBL: CHEMBL4642419
InChI Key: AUCYBCJRRYAJGN-DEOSSOPVSA-N
SMILES: CCn1c2ccc(c(c2nn1)C)C(CC(=O)O)c3ccc4c(c3)CN(CC4)C(=O)c5ccccc5

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Isoquinolines and derivatives
      • Subclass: Benzylisoquinolines

List of proteins that are targets for PKG

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q14145_PKG	Q14145	n/a