Ligand name: N,N'-BIS(PYRIDIN-3-YLMETHYL)PYRIMIDINE-4,6-DICARBOXAMIDE
PDB ligand accession: PB5
DrugBank: DB04761
PubChem: 5289111
ChEMBL: CHEMBL468900
InChI Key: NHPBWKYFMTXWAA-UHFFFAOYSA-N
SMILES: c1cc(cnc1)CNC(=O)c2cc(ncn2)C(=O)NCc3cccnc3
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
1XUR	Download	Experimental	e1xurA1 e1xurB1	Zincin-like Zincin-like	LigPlot