Ligand name: 2,4-dimethyl-6-(piperazin-1-yl)pyrimidine
PDB ligand accession: WKS
DrugBank: n/a
PubChem: 4778269
ChEMBL: n/a
InChI Key: NARMKNJWXHFJFF-UHFFFAOYSA-N
SMILES: Cc1cc(nc(n1)C)N2CCNCC2
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 Q92835

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5RY9	Download	Experimental	e5ry9A1	Carbon-nitrogen hydrolase-like	LigPlot