Ligand name: 3,5-dimethylpyrazin-2(1H)-one
PDB ligand accession: QOS
DrugBank: n/a
PubChem: 13123639
ChEMBL: n/a
InChI Key: AJYKJVCIKQEVCF-UHFFFAOYSA-N
SMILES: CC1=CNC(=O)C(=N1)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazines
      • Subclass: Pyrazines

List of PDB structures and/or AlphaFold models with target protein A0A0F0AZW0

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6UGL	Download	Experimental	e6uglA2 e6uglB1	Profilin-like Profilin-like	LigPlot