Ligand name: FE(8)-S(7) CLUSTER, OXIDIZED
PDB ligand accession: 1CL
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: JKVMXLBGZBULKV-UHFFFAOYSA-N
SMILES: [S]12[Fe][S]3[Fe]1[S]([Fe]2)[Fe]3S45[Fe]6[S]7[Fe]4[S]8[Fe]7[S]6[Fe]58
Drug action: n/a

ClassyFire chemical classification:

• Kingdom:
  • Superclass:
    • Class:
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein C1DGZ7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8BTS	Download	Experimental	e8btsA3 e8btsB3 e8btsC3 e8btsD3 e8btsH2 e8btsI1 e8btsJ1 e8btsL2	Flavodoxin-like Flavodoxin-like Flavodoxin-like Flavodoxin-like Flavodoxin-like Flavodoxin-like Flavodoxin-like Flavodoxin-like	LigPlot