Ligand name: (5E)-5-(quinolin-6-ylmethylidene)-2-[(thiophen-2-ylmethyl)amino]-1,3-thiazol-4(5H)-one
PDB ligand accession: 1RO
DrugBank: n/a
PubChem: 44450571;135398497;
ChEMBL: CHEMBL261644
InChI Key: XOLMRFUGOINFDQ-MHWRWJLKSA-N
SMILES: c1cc2cc(ccc2nc1)C=C3C(=O)N=C(S3)NCc4cccs4
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 P11309

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5O12	Download	Experimental	e5o12A1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot