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:

List of proteins that are targets for DB04769

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