Ligand name: 1-oxidanylquinolin-4-one
PDB ligand accession: UK5
DrugBank: n/a
PubChem: 76437
ChEMBL: n/a
InChI Key: AJTLULFWRGRNEZ-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)C(=O)C=CN2O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Quinolines and derivatives
      • Subclass: Quinolones 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
7NOY	Download	Experimental	e7noyA1	Rossmann-like	LigPlot