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 P24941

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4EON	Download	Experimental	e4eonA1 e4eonC1	Protein kinase/SAICAR synthase/ATP-grasp Protein kinase/SAICAR synthase/ATP-grasp	LigPlot
4EOL	Download	Experimental	e4eolA1 e4eolC1	Protein kinase/SAICAR synthase/ATP-grasp Protein kinase/SAICAR synthase/ATP-grasp	LigPlot
4EOI	Download	Experimental	e4eoiA1 e4eoiC1	Protein kinase/SAICAR synthase/ATP-grasp Protein kinase/SAICAR synthase/ATP-grasp	LigPlot
4EOP	Download	Experimental	e4eopA1 e4eopC1	Protein kinase/SAICAR synthase/ATP-grasp Protein kinase/SAICAR synthase/ATP-grasp	LigPlot
4EOS	Download	Experimental	e4eosA1 e4eosC1	Protein kinase/SAICAR synthase/ATP-grasp Protein kinase/SAICAR synthase/ATP-grasp	LigPlot