Ligand name: 3-(4-chlorophenyl)-5-methoxyisoquinolin-1(2H)-one
PDB ligand accession: SGW
DrugBank: n/a
PubChem: 76284557
ChEMBL: n/a
InChI Key: HOGRHKSROKQSOE-UHFFFAOYSA-N
SMILES: COc1cccc2c1C=C(NC2=O)c3ccc(cc3)Cl

ClassyFire chemical classification:

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

List of proteins that are targets for SGW

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9H2K2_SGW	Q9H2K2	n/a