Ligand name: [2-[(4-isoquinolin-5-ylsulfonyl-1,4-diazepan-1-yl)methyl]phenyl]boronic acid
PDB ligand accession: 9LQ
DrugBank: n/a
PubChem: 134159758
ChEMBL: n/a
InChI Key: QFOWOOVTQLNTIX-UHFFFAOYSA-N
SMILES: B(c1ccccc1CN2CCCN(CC2)S(=O)(=O)c3cccc4c3ccnc4)(O)O

ClassyFire chemical classification:

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

List of proteins that are targets for 9LQ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P25321_9LQ	P25321	n/a