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 Q3C1D5

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7Q05 Download Experimental e7q05D1
e7q05F2
e7q05E1
e7q05D2
e7q05E3
e7q05F1
Trm112p-like
TBP-like
Trm112p-like
TBP-like
TBP-like
Trm112p-like
LigPlot
7Q04 Download Experimental e7q04D3
e7q04F3
e7q04D1
e7q04E2
e7q04E1
e7q04F2
Trm112p-like
TBP-like
TBP-like
Trm112p-like
TBP-like
Trm112p-like
LigPlot
7Q06 Download Experimental e7q06D3
e7q06F1
e7q06D2
e7q06E3
e7q06E1
e7q06F3
Trm112p-like
TBP-like
TBP-like
Trm112p-like
TBP-like
Trm112p-like
LigPlot