Ligand name: 4-oxidanyl-2~{H}-isoquinolin-1-one
PDB ligand accession: U8N
DrugBank: n/a
PubChem: 231920
ChEMBL: n/a
InChI Key: KOJRWXLHYKLCFJ-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)C(=CNC2=O)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 P9WKL5

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7NDM	Download	Experimental	e7ndmA1	Rossmann-like	LigPlot