Ligand name: 5-[(2~{R})-2-methylpiperazin-1-yl]sulfonylisoquinoline
PDB ligand accession: 6TY
DrugBank: n/a
PubChem: 6603863
ChEMBL: CHEMBL1318551
InChI Key: BDVFVCGFMNCYPV-LLVKDONJSA-N
SMILES: CC1CNCCN1S(=O)(=O)c2cccc3c2ccnc3
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
5LCT	Download	Experimental	e5lctA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot