Ligand name: 3-(pyrrolidin-1-yl)isoquinolin-1(2H)-one
PDB ligand accession: 2GQ
DrugBank: n/a
PubChem: 12279888
ChEMBL: n/a
InChI Key: YGHVWKFNYLLGEJ-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)C=C(NC2=O)N3CCCC3

ClassyFire chemical classification:

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

List of proteins that are targets for 2GQ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P55212_2GQ	P55212	n/a