Ligand name: N-({3-[(5S)-5-tert-butyl-1-(3-chloro-4-fluorobenzyl)-4-hydroxy-2-oxo-2,5-dihydro-1H-pyrrol-3-yl]-1,1-dioxido-1,2-benzis othiazol-7-yl}methyl)methanesulfonamide
PDB ligand accession: 4MS
DrugBank: n/a
PubChem: 135874105
ChEMBL: CHEMBL469881
InChI Key: OOHPVZYDADHCHM-JOCHJYFZSA-N
SMILES: CC(C)(C)C1C(=C(C(=O)N1Cc2ccc(c(c2)Cl)F)C3=NS(=O)(=O)c4c3cccc4CNS(=O)(=O)C)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzothiazoles
      • Subclass: None

List of proteins that are targets for 4MS

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P26663_4MS	P26663	n/a