Ligand name: N-(2-AMINOETHYL)ISOQUINOLINE-5-SULFONAMIDE
PDB ligand accession: IQU
DrugBank: n/a
PubChem: n/a
ChEMBL: CHEMBL344314
InChI Key: DCVZSHVZGVWQKV-UHFFFAOYSA-N
SMILES: c1cc2cnccc2c(c1)S(=O)(=O)NCCN
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
6YNB	Download	Experimental	e6ynbA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot
5M0B	Download	Experimental	e5m0bA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot