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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein O15530

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3SC1	Download	Experimental	e3sc1A1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot