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 Q2HWI0

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3GCF Download Experimental e3gcfA1
e3gcfB3
e3gcfC2
e3gcfD3
e3gcfE2
e3gcfF1
e3gcfG3
e3gcfH1
e3gcfI3
e3gcfJ3
e3gcfK2
e3gcfL2
e3gcfM1
e3gcfN3
e3gcfO1
Trm112p-like
Trm112p-like
Trm112p-like
Trm112p-like
Trm112p-like
Trm112p-like
Trm112p-like
Trm112p-like
Trm112p-like
Trm112p-like
Trm112p-like
Trm112p-like
Trm112p-like
Trm112p-like
Trm112p-like
LigPlot