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

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Isoquinolines and derivatives
      • Subclass: None

List of proteins that are targets for 6TY

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P25321_6TY	P25321	n/a