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 P0A111

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4HM6	Download	Experimental	e4hm6A7	Trm112p-like	LigPlot
2HMK	Download	Experimental	e2hmkA3	Trm112p-like	LigPlot
4HM4	Download	Experimental	e4hm4A7	Trm112p-like	LigPlot
4HM3	Download	Experimental	e4hm3A7	Trm112p-like	LigPlot
2HMJ	Download	Experimental	e2hmjA3	Trm112p-like	LigPlot
4HM5	Download	Experimental	e4hm5A7	Trm112p-like	LigPlot
2HML	Download	Experimental	e2hmlA3	Trm112p-like	LigPlot
2HMN	Download	Experimental	e2hmnA3	Trm112p-like	LigPlot
4HM2	Download	Experimental	e4hm2A7	Trm112p-like	LigPlot
4HM7	Download	Experimental	e4hm7A7	Trm112p-like	LigPlot
2HMM	Download	Experimental	e2hmmA3	Trm112p-like	LigPlot
4HM1	Download	Experimental	e4hm1A7	Trm112p-like	LigPlot
4HKV	Download	Experimental	e4hkvA7	Trm112p-like	LigPlot
4HM8	Download	Experimental	e4hm8A7	Trm112p-like	LigPlot
2HMO	Download	Experimental	e2hmoA3	Trm112p-like	LigPlot
4HJL	Download	Experimental	e4hjlA7	Trm112p-like	LigPlot
4HM0	Download	Experimental	e4hm0A6	Trm112p-like	LigPlot