Ligand name: (8Z)-8-{[(2,2-dioxido-1,3-dihydro-2-benzothiophen-5-yl)amino]methylidene}-6,8-dihydro-7H-[1,3]thiazolo[5,4-e]indol-7-one
PDB ligand accession: 45K
DrugBank: n/a
PubChem: 6539131
ChEMBL: CHEMBL391229
InChI Key: DOXLZSAKRJWFJV-MLPAPPSSSA-N
SMILES: c1cc2c(cc1NC=C3c4c(ccc5c4scn5)NC3=O)CS(=O)(=O)C2
Drug action: n/a

ClassyFire chemical classification:

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

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
4FKR	Download	Experimental	e4fkrA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot