Ligand name: 4,4,4-tris(fluoranyl)-~{N}-isoquinolin-6-yl-butane-1-sulfonamide
PDB ligand accession: O6W
DrugBank: n/a
PubChem: 146018709
ChEMBL: n/a
InChI Key: MPUJMWAAXOTDHM-UHFFFAOYSA-N
SMILES: c1cc2cnccc2cc1NS(=O)(=O)CCCC(F)(F)F

ClassyFire chemical classification:

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

List of proteins that are targets for O6W

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P9WQD9_O6W	P9WQD9	n/a