Ligand name: 3-[({2-[4-({[(4S)-4-methyl-2,5-dioxoimidazolidin-4-yl]methyl}sulfonyl)piperazin-1-yl]pyrimidin-5-yl}oxy)methyl]benzonitrile
PDB ligand accession: AZ6
DrugBank: n/a
PubChem: 71815036
ChEMBL: CHEMBL2409696
InChI Key: PKCWEIUDUFDFAG-OAQYLSRUSA-N
SMILES: CC1(C(=O)NC(=O)N1)CS(=O)(=O)N2CCN(CC2)c3ncc(cn3)OCc4cccc(c4)C#N
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 P45452

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4JPA	Download	Experimental	e4jpaA1 e4jpaB1	Zincin-like Zincin-like	LigPlot