Ligand name: ~{N}-[[4-(diethylaminomethyl)phenyl]methyl]-4-pyrimidin-2-yl-piperazine-1-carboxamide
PDB ligand accession: M7N
DrugBank: n/a
PubChem: 17495098
ChEMBL: CHEMBL4524997
InChI Key: BZUHDDVBSAICQG-UHFFFAOYSA-N
SMILES: CCN(CC)Cc1ccc(cc1)CNC(=O)N2CCN(CC2)c3ncccn3
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 Q03111

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6T1L	Download	Experimental	e6t1lA1	Immunoglobulin-like beta-sandwich	LigPlot