Ligand name: URANYL (VI) ION
PDB ligand accession: IUM
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: IZLHQJIUOZHTLW-UHFFFAOYSA-N
SMILES: [O-][U+4][O-]
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein O00244

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1FE4	Download	Experimental	e1fe4A1	Alpha-beta plaits	LigPlot