Ligand name: 1-[4-(1-benzofuran-5-yl)pyridin-2-yl]piperazine
PDB ligand accession: RJ2
DrugBank: n/a
PubChem: 155920137
ChEMBL: CHEMBL5085033
InChI Key: BRUNUGURQIJSRJ-UHFFFAOYSA-N
SMILES: c1cc2c(cco2)cc1c3ccnc(c3)N4CCNCC4
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazinanes
      • Subclass: Piperazines

List of PDB structures and/or AlphaFold models with target protein Q13627

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7AJA	Download	Experimental	e7ajaA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot