Ligand name: (5E)-5-(QUINOXALIN-6-YLMETHYLENE)-1,3-THIAZOLIDINE-2,4-DIONE
PDB ligand accession: QYT
DrugBank: DB04769
PubChem: 5289247
ChEMBL: CHEMBL568150
InChI Key: SQWZFLMPDUSYGV-POHAHGRESA-N
SMILES: c1cc2c(cc1C=C3C(=O)NC(=O)S3)nccn2

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazanaphthalenes
      • Subclass: Benzodiazines

List of proteins that are targets for QYT

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P48736_QYT	P48736	inhibitor