Ligand name: 3-(isoquinolin-7-yl)prop-2-yn-1-ol
PDB ligand accession: 5QM
DrugBank: n/a
PubChem: 78350469
ChEMBL: CHEMBL3355067
InChI Key: WXHANIFKRWTEBS-UHFFFAOYSA-N
SMILES: c1cc(cc2c1ccnc2)C#CCO

ClassyFire chemical classification:

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

List of proteins that are targets for 5QM

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q14680_5QM	Q14680	n/a