Ligand name: 1',5'-ANHYDRO-2',3'-DIDEOXY-2'-(5-IODOURACIL-1-YL)-D-ABABINO-HEXITOL
PDB ligand accession: AHU
DrugBank: n/a
PubChem: 446726
ChEMBL: n/a
InChI Key: PJDQVZSBWDEYOF-APQOSEDMSA-N
SMILES: C1C(COC(C1O)CO)N2C=C(C(=O)NC2=O)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 P03176

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1KI6	Download	Experimental	e1ki6A1 e1ki6B1	P-loop domains-like P-loop domains-like	LigPlot