Ligand name: 5R-(3,4-DICHLOROPHENYLMETHYL)-3-(2-THIOPHENESULFONYLAMINO)-4-OXO-2-THIONOTHIAZOLIDINE
PDB ligand accession: 5EE
DrugBank: DB07169
PubChem: 46937057
ChEMBL: n/a
InChI Key: GAOOBYJHWAKZKU-LLVKDONJSA-N
SMILES: c1cc(sc1)S(=O)(=O)NN2C(=O)C(SC2=S)Cc3ccc(c(c3)Cl)Cl

ClassyFire chemical classification:

List of proteins that are targets for 5EE

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P26663_5EE P26663 n/a