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 Q6VAL9

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8CCQ	Download	Experimental	e8ccqB2 e8ccqD2 e8ccqF2 e8ccqH2	Trm112p-like Trm112p-like Trm112p-like Trm112p-like	LigPlot
8ED4	Download	Experimental	e8ed4B2 e8ed4D1 e8ed4F2 e8ed4H2	Trm112p-like Trm112p-like Trm112p-like Trm112p-like	LigPlot
4AAY	Download	Experimental	e4aayB2 e4aayD1 e4aayF1 e4aayH1	Trm112p-like Trm112p-like Trm112p-like Trm112p-like	LigPlot