Ligand name: 7-chloranyl-6-[(3S)-pyrrolidin-3-yl]oxy-2H-isoquinolin-1-one
PDB ligand accession: 22T
DrugBank: n/a
PubChem: 59229792
ChEMBL: CHEMBL2391620
InChI Key: CHDOJNHHXLLFJK-VIFPVBQESA-N
SMILES: c1c2c(cc(c1OC3CCNC3)Cl)C(=O)NC=C2
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q02750

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3ZM4	Download	Experimental	e3zm4A2	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot