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 Q9CR68

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7O37	Download	Experimental	e7o37E3 e7o37P3	Trm112p-like Trm112p-like	LigPlot
7O3H	Download	Experimental	e7o3hE3 e7o3hP3	Trm112p-like Trm112p-like	LigPlot
7O3C	Download	Experimental	e7o3cE3 e7o3cP3	Trm112p-like Trm112p-like	LigPlot