Ligand name: (5S)-5-methyl-1,3-diazinane-2,4-dione
PDB ligand accession: XH5
DrugBank: n/a
PubChem: 676414
ChEMBL: n/a
InChI Key: NBAKTGXDIBVZOO-VKHMYHEASA-N
SMILES: CC1CNC(=O)NC1=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 Q28943

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8F61	Download	Experimental	e8f61B5 e8f61C1	TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot