Ligand name: isoquinolin-5-ol
PDB ligand accession: 5SG
DrugBank: n/a
PubChem: 30386
ChEMBL: CHEMBL57481
InChI Key: CSNXUYRHPXGSJD-UHFFFAOYSA-N
SMILES: c1cc2cnccc2c(c1)O

ClassyFire chemical classification:

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

List of proteins that are targets for 5SG

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P55201_5SG	P55201	n/a