Ligand name: 4-{(3R)-3-[4-(benzyloxy)phenyl]-3-[(4-fluorophenyl)sulfonyl]pyrrolidine-1-carbonyl}-1lambda~6~-thiane-1,1-dione
PDB ligand accession: TKJ
DrugBank: n/a
PubChem: 146026049
ChEMBL: n/a
InChI Key: GHRPDEFVTTUXKB-LJAQVGFWSA-N
SMILES: c1ccc(cc1)COc2ccc(cc2)C3(CCN(C3)C(=O)C4CCS(=O)(=O)CC4)S(=O)(=O)c5ccc(cc5)F

ClassyFire chemical classification:

List of proteins that are targets for TKJ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P51449_TKJ P51449 n/a