Ligand name: N-[2-(METHYLAMINO)ETHYL]-5-ISOQUINOLINESULFONAMIDE
PDB ligand accession: IQS
DrugBank: DB07997
PubChem: 3540
ChEMBL: CHEMBL148333
InChI Key: PJWUXKNZVMEPPH-UHFFFAOYSA-N
SMILES: CNCCNS(=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 P00517

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1YDS	Download	Experimental	e1ydsE1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot