Ligand name: 1,2-dideoxy-1-{2,6-dioxo-5-[(1E)-3-oxobut-1-en-1-yl]-1,2,3,6-tetrahydropyrimidin-4-yl}-D-ribo-hexitol
PDB ligand accession: OYV
DrugBank: n/a
PubChem: 118429016
ChEMBL: n/a
InChI Key: YIGUGMFHMVTCHU-VUGGRDAHSA-N
SMILES: CC(=O)C=CC1=C(NC(=O)NC1=O)CCC(C(C(CO)O)O)O
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
6PUK	Download	Experimental	e6pukA2 e6pukC1	MHC antigen-recognition domain MHC antigen-recognition domain	LigPlot