Ligand name: FE2/S2 (INORGANIC) CLUSTER
PDB ligand accession: FES
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: NIXDOXVAJZFRNF-UHFFFAOYSA-N
SMILES: S1[Fe]S[Fe]1
Drug action: n/a

ClassyFire chemical classification:

• Kingdom:
  • Superclass:
    • Class:
      • Subclass: None

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
7O1S	Download	Experimental	e7o1sA1	TIM beta/alpha-barrel	LigPlot
5FF3	Download	Experimental	e5ff3A1	TIM beta/alpha-barrel	LigPlot
4JXC	Download	Experimental	e4jxcA1	TIM beta/alpha-barrel	LigPlot
4JY9	Download	Experimental	e4jy9A1	TIM beta/alpha-barrel	LigPlot
3IIZ	Download	Experimental	e3iizA1	TIM beta/alpha-barrel	LigPlot
7O26	Download	Experimental	e7o26A1	TIM beta/alpha-barrel	LigPlot
3CIX	Download	Experimental	e3cixA1	TIM beta/alpha-barrel	LigPlot