Ligand name: ~{N}-[2-(propylamino)ethyl]isoquinoline-5-sulfonamide
PDB ligand accession: 6TV
DrugBank: n/a
PubChem: 14416534
ChEMBL: CHEMBL343437
InChI Key: CKDFSYRDWGXMGE-UHFFFAOYSA-N
SMILES: CCCNCCNS(=O)(=O)c1cccc2c1ccnc2
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 P25321

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5LCQ	Download	Experimental	e5lcqA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot
6YQI	Download	Experimental	e6yqiA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot