Ligand name: 5,6-dihydro-2-imino-2H,4H-thiazolo(5,4,3-IJ)quinoline
PDB ligand accession: U0Z
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: JHKKLXTWYNAHPM-ZHACJKMWSA-N
SMILES: c1cc2c3c(c1)SC(=N)N3CCC2
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 P40261

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7BKG	Download	Experimental	e7bkgA1 e7bkgB1 e7bkgC1 e7bkgD1	Rossmann-like Rossmann-like Rossmann-like Rossmann-like	LigPlot