Ligand name: 5-azanyl-6-ethyl-1H-pyrimidine-2,4-dione
PDB ligand accession: IHF
DrugBank: n/a
PubChem: 133630083
ChEMBL: CHEMBL5180402
InChI Key: NHAGBFNQWVFUGY-UHFFFAOYSA-N
SMILES: CCC1=C(C(=O)NC(=O)N1)N
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q9Y5A9

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7Z93	Download	Experimental	e7z93A1 e7z93B1	cradle loop barrel cradle loop barrel	LigPlot