Ligand name: 5-[[(2~{S})-4-[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]-2-~{tert}-butyl-3-oxidanyl-5-oxidanylidene-2~{H}-pyrrol-1-yl]methyl]-2-fluoranyl-benzenecarbonitrile
PDB ligand accession: SL4
DrugBank: n/a
PubChem: 135428571
ChEMBL: n/a
InChI Key: AYAOVCPFNMGVER-OAQYLSRUSA-N
SMILES: CC(C)(C)C1C(=C(C(=O)N1Cc2ccc(c(c2)C#N)F)C3=NS(=O)(=O)c4c3cccc4)O

ClassyFire chemical classification:

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

List of proteins that are targets for SL4

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P26663_SL4	P26663	n/a