Ligand name: N,N'-BIS(3-METHYLBENZYL)PYRIMIDINE-4,6-DICARBOXAMIDE
PDB ligand accession: PB3
DrugBank: DB04759
PubChem: 5289109
ChEMBL: CHEMBL511942
InChI Key: GTBUZLPQANSGGE-UHFFFAOYSA-N
SMILES: Cc1cccc(c1)CNC(=O)c2cc(ncn2)C(=O)NCc3cccc(c3)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazines
      • Subclass: Pyrimidines and pyrimidine derivatives

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
1XUC	Download	Experimental	e1xucA1 e1xucB1	Zincin-like Zincin-like	LigPlot