Ligand name: 5R-(2E-METHYL-3-PHENYL-ALLYL)-3-(BENZENESULFONYLAMINO)-4-OXO-2-THIONOTHIAZOLIDINE
PDB ligand accession: 5X
DrugBank: n/a
PubChem: 49866543
ChEMBL: n/a
InChI Key: UKJRRVJSDMEEHV-ABDJAZHISA-N
SMILES: CC(=Cc1ccccc1)CC2C(=O)N(C(=S)S2)NS(=O)(=O)c3ccccc3

ClassyFire chemical classification:

List of proteins that are targets for 5X

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P26663_5X P26663 n/a