Ligand name: ~{N}-methylisoquinoline-5-sulfonamide
PDB ligand accession: 7CT
DrugBank: n/a
PubChem: 13135510
ChEMBL: n/a
InChI Key: NZGWDNMCXFHPJD-UHFFFAOYSA-N
SMILES: CNS(=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
5M0L	Download	Experimental	e5m0lA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot
6YNC	Download	Experimental	e6yncA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot