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 C5ATT7

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
8J83 Download Experimental e8j83A5
beta-Grasp
LigPlot
7E5Z Download Experimental e7e5zA4
beta-Grasp
LigPlot
7XQW Download Experimental e7xqwA4
beta-Grasp
LigPlot
7VW6 Download Experimental e7vw6A4
beta-Grasp
LigPlot