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 Q9X3R9

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2B1X Download Experimental e2b1xA3
e2b1xC3
e2b1xE3
Trm112p-like
Trm112p-like
Trm112p-like
LigPlot
2B24 Download Experimental e2b24A3
e2b24C3
e2b24E3
Trm112p-like
Trm112p-like
Trm112p-like
LigPlot