Ligand name: 1,2-dideoxy-1-({2,6-dioxo-5-[(E)-(2-oxopropylidene)amino]-1,2,3,6-tetrahydropyrimidin-4-yl}amino)-D-erythro-pentitol
PDB ligand accession: Q84
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: FZDZNUDZZWQFOO-SSOFNSMFSA-N
SMILES: CC(=O)C=NC1=C(NC(=O)NC1=O)NCCC(C(CO)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
6PUM	Download	Experimental	e6pumA2 e6pumC2	MHC antigen-recognition domain MHC antigen-recognition domain	LigPlot