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:

List of PDB structures and/or AlphaFold models with target protein P23094

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1UUV Download Experimental e1uuvA3
Trm112p-like
LigPlot
1O7M Download Experimental e1o7mA3
Trm112p-like
LigPlot
1O7H Download Experimental e1o7hA3
Trm112p-like
LigPlot
1O7W Download Experimental e1o7wA3
Trm112p-like
LigPlot
1O7G Download Experimental e1o7gA3
Trm112p-like
LigPlot
1O7N Download Experimental e1o7nA3
Trm112p-like
LigPlot
1O7P Download Experimental e1o7pA3
Trm112p-like
LigPlot