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 Q93SX0

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2ZT9 Download Experimental e2zt9D1
e2zt9D3
ISP domain
Trm112p-like
LigPlot
4OGQ Download Experimental e4ogqD2
e4ogqD3
Trm112p-like
ISP domain
LigPlot
4H44 Download Experimental e4h44D4
Trm112p-like
LigPlot