Ligand name: 2-(2,3-dihydro-1-benzofuran-5-yl)-N-[2-(piperazin-1-yl)phenyl]-1,3-thiazole-4-carboxamide
PDB ligand accession: 09H
DrugBank: n/a
PubChem: 25095215
ChEMBL: CHEMBL2037017
InChI Key: WRGSHXQBWJUKQD-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)NC(=O)c2csc(n2)c3ccc4c(c3)CCO4)N5CCNCC5
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Anilides

List of PDB structures and/or AlphaFold models with target protein O14757

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3U9N	Download	Experimental	e3u9nA2	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot