Ligand name: [3-(1-aminoisoquinolin-6-yl)phenyl]boronic acid
PDB ligand accession: CWV
DrugBank: n/a
PubChem: 137349137
ChEMBL: CHEMBL5425528
InChI Key: CCUGLTODPQTEBR-UHFFFAOYSA-N
SMILES: B(c1cccc(c1)c2ccc3c(c2)ccnc3N)(O)O
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P00748

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6B77	Download	Experimental	e6b77B1	cradle loop barrel	LigPlot