Ligand name: dicarbonyl[bis(cyanide-kappaC)]-mu-(iminodimethanethiolatato-1kappaS:2kappaS)-mu-(oxomethylidene)diiron(2+)
PDB ligand accession: 402
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: LJPDYWPSPOWMIB-UHFFFAOYSA-N
SMILES: C1NC[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 A0A097ATH7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7QV7	Download	Experimental	e7qv7D1 e7qv7K2 e7qv7Q1 e7qv7R1 e7qv7V1 e7qv7Z2	Fe-only hydrogenase Fe-only hydrogenase Fe-only hydrogenase Fe-only hydrogenase Fe-only hydrogenase Fe-only hydrogenase	LigPlot