Ligand name: (8Z)-8-(1H-imidazol-5-ylmethylidene)-6,8-dihydro-7H-[1,3]thiazolo[5,4-e]indol-7-one
PDB ligand accession: 34L
DrugBank: n/a
PubChem: 6490494
ChEMBL: CHEMBL235641
InChI Key: VFBGXTUGODTSPK-BAQGIRSFSA-N
SMILES: c1cc2c(c3c1ncs3)C(=Cc4cnc[nH]4)C(=O)N2
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 Q9Y6E0

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4QMO	Download	Experimental	e4qmoA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot