Ligand name: N-(2-AMINOETHYL)-5-CHLOROISOQUINOLINE-8-SULFONAMIDE
PDB ligand accession: CKI
DrugBank: DB03693
PubChem: 129236
ChEMBL: CHEMBL489157
InChI Key: OGKYMFFYOWUTKV-UHFFFAOYSA-N
SMILES: c1cc(c2ccncc2c1S(=O)(=O)NCCN)Cl
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 P29295

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4XHL	Download	Experimental	e4xhlA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot