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 A0QU30

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
8E9G Download Experimental e8e9gG1
beta-Grasp
LigPlot
8E9H Download Experimental e8e9hG1
beta-Grasp
LigPlot
8E9I Download Experimental e8e9iG5
beta-Grasp
LigPlot