Ligand name: [2-[[2-(isoquinolin-5-ylsulfonylamino)ethylamino]methyl]phenyl]boronic acid
PDB ligand accession: AO8
DrugBank: n/a
PubChem: 137348934
ChEMBL: n/a
InChI Key: KGPSPJNLVIXNTL-UHFFFAOYSA-N
SMILES: B(c1ccccc1CNCCNS(=O)(=O)c2cccc3c2ccnc3)(O)O

ClassyFire chemical classification:

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

List of proteins that are targets for AO8

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P25321_AO8	P25321	n/a