Ligand name: 2-hydroxyisoquinoline-1,3(2H,4H)-dione
PDB ligand accession: 0N7
DrugBank: n/a
PubChem: 514100
ChEMBL: CHEMBL16755
InChI Key: ZXAICCBFIBBVAR-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)CC(=O)N(C2=O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Isoquinolines and derivatives
      • Subclass: 1,3-isoquinolinediones

List of PDB structures and/or AlphaFold models with target protein Q5EP34

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4E5F	Download	Experimental	e4e5fA1 e4e5fB1 e4e5fC1 e4e5fD1	Restriction endonuclease-like Restriction endonuclease-like Restriction endonuclease-like Restriction endonuclease-like	LigPlot