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

ClassyFire chemical classification:

List of proteins that are targets for QOS

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 A0A0F0AZW0_QOS A0A0F0AZW0 n/a