Ligand name: 5-IODOURACIL
PDB ligand accession: IUR
DrugBank: DB03554
PubChem: 69672;5285918;
ChEMBL: CHEMBL1173
InChI Key: KSNXJLQDQOIRIP-UHFFFAOYSA-N
SMILES: C1=C(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
1GTE	Download	Experimental	e1gteA3 e1gteB3 e1gteC3 e1gteD3	TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot
1GTH	Download	Experimental	e1gthC3	TIM beta/alpha-barrel	LigPlot