Ligand name: (5S)-5-IODODIHYDRO-2,4(1H,3H)-PYRIMIDINEDIONE
PDB ligand accession: IDH
DrugBank: DB02303
PubChem: 5288605
ChEMBL: n/a
InChI Key: YGKCTZPSAOUUMT-REOHCLBHSA-N
SMILES: C1C(C(=O)NC(=O)N1)I
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
1GTH	Download	Experimental	e1gthA3 e1gthB3	TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot