Ligand name: bis(cyanido-kappaC)(dicarbonyl)-mu-(oxomethylidene)[mu-propane-1,3-bis(thiolate)-1kappa~2~S~1~,S~3~:2kappa~2~S~1~,S~3~] diiron(2+)
PDB ligand accession: 4WW
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: POEKPSQXPZCVMK-UHFFFAOYSA-N
SMILES: C1C[S]2[Fe]3(C(=O)[Fe]2([S]3C1)(C#N)C#[O+])(C#N)C#[O+]
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P29166

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5BYR	Download	Experimental	e5byrA5 e5byrB1	Fe-only hydrogenase Fe-only hydrogenase	LigPlot