Ligand name: (2~{S},4~{S})-2-ethoxycarbonyl-5,5-dimethyl-2-(sulfanylmethyl)-1,3-thiazolidine-4-carboxylic acid
PDB ligand accession: QST
DrugBank: n/a
PubChem: 155295725
ChEMBL: CHEMBL5396807
InChI Key: PUOMKKVEJFJZFE-QUBYGPBYSA-N
SMILES: CCOC(=O)C1(NC(C(S1)(C)C)C(=O)O)CS

ClassyFire chemical classification:

List of proteins that are targets for QST

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9K2N0_QST Q9K2N0 n/a
2 P52699_QST P52699 n/a
3 P52700_QST P52700 n/a
4 C7C422_QST C7C422 n/a