Ligand name: 6-methyl-5-[(1E)-3-oxobut-1-en-1-yl]pyrimidine-2,4(1H,3H)-dione
PDB ligand accession: OYG
DrugBank: n/a
PubChem: 145946112
ChEMBL: n/a
InChI Key: BUVNCCASAGRUIE-ONEGZZNKSA-N
SMILES: CC1=C(C(=O)NC(=O)N1)C=CC(=O)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 Q95460

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6PUH	Download	Experimental	e6puhA2 e6puhC1	MHC antigen-recognition domain MHC antigen-recognition domain	LigPlot