Ligand name: ~{N}-[2-[(phenylmethyl)amino]ethyl]isoquinoline-5-sulfonamide
PDB ligand accession: B4Z
DrugBank: n/a
PubChem: 15296927
ChEMBL: CHEMBL148132
InChI Key: ZTJCSTLGCMXYAT-UHFFFAOYSA-N
SMILES: c1ccc(cc1)CNCCNS(=O)(=O)c2cccc3c2ccnc3
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
6EH3	Download	Experimental	e6eh3A1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot