Ligand name: Fe4-Se4 cluster
PDB ligand accession: SFS
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: HSQOKLBIIKAQNG-UHFFFAOYSA-N
SMILES: [Fe]12[Se]3[Fe]4[Se]1[Fe]5[Se]2[Fe]3[Se]45
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q9X0Z6

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5FF0	Download	Experimental	e5ff0A1	TIM beta/alpha-barrel	LigPlot
5FF4	Download	Experimental	e5ff4A1	TIM beta/alpha-barrel	LigPlot
5FEZ	Download	Experimental	e5fezA1	TIM beta/alpha-barrel	LigPlot