Ligand name: 6-[2-(hydroxymethyl)phenyl]isoquinolin-1(2H)-one
PDB ligand accession: 3S1
DrugBank: n/a
PubChem: 53393807
ChEMBL: n/a
InChI Key: UYPQNXCIONEUFC-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)CO)c2ccc3c(c2)C=CNC3=O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Isoquinolines and derivatives
      • Subclass: Isoquinolones and derivatives

List of proteins that are targets for 3S1

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O15530_3S1	O15530	n/a