Ligand name: 4-(1-benzothiophen-2-yl)-6-[4-(2-oxo-2-pyrrolidin-1-ylethyl)piperazin-1-yl]pyrimidine
PDB ligand accession: B87
DrugBank: n/a
PubChem: 46846243
ChEMBL: CHEMBL1081559
InChI Key: NDLZMZLRTHDNSQ-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)cc(s2)c3cc(ncn3)N4CCN(CC4)CC(=O)N5CCCC5
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 P27707

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3IPY	Download	Experimental	e3ipyA1 e3ipyB1	P-loop domains-like P-loop domains-like	LigPlot