Ligand name: 2,2-dimethylpropyl 2-[(3-oxidanylidene-5-sulfanylidene-2~{H}-1,2,4-triazin-6-yl)amino]ethanoate
PDB ligand accession: 5QT
DrugBank: n/a
PubChem: 119081681
ChEMBL: n/a
InChI Key: REFYLRHEWINELP-UHFFFAOYSA-N
SMILES: CC(C)(C)COC(=O)CNC1=NNC(=O)NC1=S

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of proteins that are targets for 5QT

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	Q1ZS18_5QT	Q1ZS18	Putative repressor protein	n/a