Ligand name: 2-propyl[1,3]thiazolo[4,5-c]quinolin-4-amine
PDB ligand accession: L07
DrugBank: n/a
PubChem: 10198719
ChEMBL: CHEMBL512901
InChI Key: NFYMGJSUKCDVJR-UHFFFAOYSA-N
SMILES: CCCc1nc2c(s1)c3ccccc3nc2N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Quinolines and derivatives
      • Subclass: Aminoquinolines and derivatives

List of PDB structures and/or AlphaFold models with target protein B3Y653

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5ZSH	Download	Experimental	e5zshB2 e5zshA2	Single-stranded right-handed beta-helix Single-stranded right-handed beta-helix	LigPlot