Ligand name: (5R)-5-phenyl-1,3-thiazolidine-2,4-dione
PDB ligand accession: 7QS
DrugBank: n/a
PubChem: 92849769
ChEMBL: n/a
InChI Key: CJOPVUUYQFODBM-SSDOTTSWSA-N
SMILES: c1ccc(cc1)C2C(=O)NC(=O)S2

ClassyFire chemical classification:

List of proteins that are targets for 7QS

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00918_7QS P00918 n/a