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 A0A085ST13

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
8ACY Download Experimental e8acyF2
beta-Grasp
LigPlot
8AD0 Download Experimental e8ad0F2
beta-Grasp
LigPlot
8A1X Download Experimental e8a1xF2
beta-Grasp
LigPlot
8ACW Download Experimental e8acwF2
beta-Grasp
LigPlot
8A1Y Download Experimental e8a1yF3
beta-Grasp
LigPlot
8A1V Download Experimental e8a1vF2
beta-Grasp
LigPlot
8A1T Download Experimental e8a1tF2
beta-Grasp
LigPlot
8A1W Download Experimental e8a1wF1
beta-Grasp
LigPlot