Ligand name: N-[(4-{[(Z)-(7-oxo-6,7-dihydro-8H-[1,3]thiazolo[5,4-e]indol-8-ylidene)methyl]amino}phenyl)sulfonyl]acetamide
PDB ligand accession: 46K
DrugBank: n/a
PubChem: 6539124
ChEMBL: CHEMBL1964243
InChI Key: HSTYENZAXRTDNP-JYRVWZFOSA-N
SMILES: CC(=O)NS(=O)(=O)c1ccc(cc1)NC=C2c3c(ccc4c3scn4)NC2=O
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P24941

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4FKS	Download	Experimental	e4fksA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot