Ligand name: ~{N},~{N}-dimethylisoquinoline-5-sulfonamide
PDB ligand accession: P4W
DrugBank: n/a
PubChem: 13135518
ChEMBL: n/a
InChI Key: MRHJXMWWAQWJDD-UHFFFAOYSA-N
SMILES: CN(C)S(=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
6YOT	Download	Experimental	e6yotA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot