Ligand name: 1-{[(2S)-5-oxopyrrolidin-2-yl]methoxy}-7-[(propan-2-yl)oxy]isoquinoline-6-carboxamide
PDB ligand accession: 8CD
DrugBank: n/a
PubChem: 118414671
ChEMBL: CHEMBL4092338
InChI Key: YLJNGHKLWZPDSX-LBPRGKRZSA-N
SMILES: CC(C)Oc1cc2c(ccnc2OCC3CCC(=O)N3)cc1C(=O)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Isoquinolines and derivatives
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein Q9NWZ3

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5UIT	Download	Experimental	e5uitA1 e5uitB1	Protein kinase/SAICAR synthase/ATP-grasp Protein kinase/SAICAR synthase/ATP-grasp	LigPlot