Ligand name: 4-{[(Z)-(7-oxo-6,7-dihydro-8H-[1,3]thiazolo[5,4-e]indol-8-ylidene)methyl]amino}benzene-1-sulfonamide
PDB ligand accession: 8E1
DrugBank: n/a
PubChem: 6539107
ChEMBL: CHEMBL271595
InChI Key: LTYGAJVXAFJKSY-XFFZJAGNSA-N
SMILES: c1cc(ccc1NC=C2c3c(ccc4c3scn4)NC2=O)S(=O)(=O)N
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 Q99986

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5UKF	Download	Experimental	e5ukfA1 e5ukfB1 e5ukfC1 e5ukfD1	Protein kinase/SAICAR synthase/ATP-grasp Protein kinase/SAICAR synthase/ATP-grasp Protein kinase/SAICAR synthase/ATP-grasp Protein kinase/SAICAR synthase/ATP-grasp	LigPlot