Ligand name: (MU-SULPHIDO)-BIS(MU-CYS,S)-[TRICARBONYLIRON-DI-(CYS,S)NICKEL(II)](FE-NI)
PDB ligand accession: FNE
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: RSNJUOPWNIKDNA-UHFFFAOYSA-N
SMILES: C(#O)[Fe]1(S[Ni]1)(C#O)C#O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Metalloheterocyclic compounds
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein Q9L868

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1E3D	Download	Experimental	e1e3dB2 e1e3dB3 e1e3dB4 e1e3dD2 e1e3dD3 e1e3dD4	alpha-helical domain in nickel-iron hydrogenase, large subunit FAD-linked reductases, C-terminal domain-like FAD-linked reductases, C-terminal domain-like alpha-helical domain in nickel-iron hydrogenase, large subunit FAD-linked reductases, C-terminal domain-like FAD-linked reductases, C-terminal domain-like	LigPlot