Ligand name: 5-bromo-1-methylpyrimidine-2,4(1H,3H)-dione
PDB ligand accession: W8W
DrugBank: n/a
PubChem: 73276
ChEMBL: n/a
InChI Key: PIVKLKRNXWUHSD-UHFFFAOYSA-N
SMILES: CN1C=C(C(=O)NC1=O)Br
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 P32357

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5SU5	Download	Experimental	e5su5B1	Immunoglobulin-like beta-sandwich	LigPlot