Ligand name: 6-(sulfamoyloxy)-2-[(3,4,5-trimethoxyphenyl)methyl]isoquinolin-2-ium
PDB ligand accession: HZY
DrugBank: n/a
PubChem: 137552729
ChEMBL: n/a
InChI Key: NINGXBBUHSHWQA-UHFFFAOYSA-N
SMILES: COc1cc(cc(c1OC)OC)C[n+]2ccc3cc(ccc3c2)OS(=O)(=O)N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Isoquinolines and derivatives
      • Subclass: Benzylisoquinolines

List of proteins that are targets for HZY

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00918_HZY	P00918	n/a