Ligand name: FE(8)-S(7) CLUSTER
PDB ligand accession: CLF
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: JKVMXLBGZBULKV-UHFFFAOYSA-N
SMILES: [S]12[Fe]3[S]4[Fe]1S567([Fe]2[S]3[Fe]45)[Fe]8[S]9[Fe]6[S]1[Fe]9[S]8[Fe]71
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein O27899

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7BI7	Download	Experimental	e7bi7A1 e7bi7B1	TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot