Ligand name: ~{N}-(isoquinolin-5-ylmethyl)-~{N}-methyl-2-[(3~{R})-pyrrolidin-3-yl]benzamide
PDB ligand accession: 8O8
DrugBank: n/a
PubChem: 95720683
ChEMBL: n/a
InChI Key: PLZFYNSGOVXYDD-KRWDZBQOSA-N
SMILES: CN(Cc1cccc2c1ccnc2)C(=O)c3ccccc3C4CCNC4
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyrrolidines
      • Subclass: Phenylpyrrolidines

List of PDB structures and/or AlphaFold models with target protein P11309

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5N5M	Download	Experimental	e5n5mA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot