Ligand name: (5~{Z})-5-(quinolin-6-ylmethylidene)-1,3-thiazolidine-2,4-dione
PDB ligand accession: R7W
DrugBank: n/a
PubChem: 11608563
ChEMBL: n/a
InChI Key: CBNBVOIOQAFDLQ-XFFZJAGNSA-N
SMILES: c1cc2cc(ccc2nc1)C=C3C(=O)NC(=O)S3
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Quinolines and derivatives
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein P68400

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7ZWG	Download	Experimental	e7zwgA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot