Ligand name: 7-choro-6-[(3R)-pyrrolidin-3-ylmethoxy]isoquinolin-1(2H)-one
PDB ligand accession: 5EZ
DrugBank: n/a
PubChem: 73348939
ChEMBL: CHEMBL2391618
InChI Key: RCMBOTAAIQVYEO-SECBINFHSA-N
SMILES: c1c2c(cc(c1OCC3CCNC3)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
3ZLX	Download	Experimental	e3zlxA2	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot