Ligand name: bis(cyanido-kappaC)(dicarbonyl)-mu-(oxomethylidene)-mu-(sulfanediyldimethanethiolatato-1kappaS:2kappaS)diiron(2+)
PDB ligand accession: 4WX
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: MPZVJBTYPOXJKR-UHFFFAOYSA-N
SMILES: C1SC[S]2[Fe]3([S]1[Fe]2(C3=O)(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
5BYS	Download	Experimental	e5bysA3 e5bysB2	Fe-only hydrogenase Fe-only hydrogenase	LigPlot