Ligand name: 4-[(~{E})-(7-oxidanyl-6~{H}-pyrrolo[2,3-g][1,3]benzothiazol-8-yl)methylideneamino]-~{N}-pyridin-2-yl-benzenesulfonamide
PDB ligand accession: L1N
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: CDNIYBIKHDLGMT-FOKLQQMPSA-N
SMILES: c1ccnc(c1)NS(=O)(=O)c2ccc(cc2)N=Cc3c4c(ccc5c4scn5)[nH]c3O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Benzenesulfonamides

List of proteins that are targets for L1N

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P12931_L1N	P12931	n/a