Ligand name: N,N'-BIS(4-FLUORO-3-METHYLBENZYL)PYRIMIDINE-4,6-DICARBOXAMIDE
PDB ligand accession: PB4
DrugBank: DB04760
PubChem: 5289110
ChEMBL: CHEMBL514794
InChI Key: PYFRREJCFXFNRR-UHFFFAOYSA-N
SMILES: Cc1cc(ccc1F)CNC(=O)c2cc(ncn2)C(=O)NCc3ccc(c(c3)C)F
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
1XUD	Download	Experimental	e1xudA1 e1xudB1	Zincin-like Zincin-like	LigPlot