Ligand name: Binuclear [FeFe], di(thiomethyl)amine, carbon monoxide, cyanide cluster (-CN form)
PDB ligand accession: VHR
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: HYISCADUGULYSY-UHFFFAOYSA-N
SMILES: C1NC[S]2[Fe+]3([S]1[Fe+]2(C3=O)([C-]#N)([C-]#N)[C-]#[O+])([C-]#N)[C-]#[O+]
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P07598

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8BJ8	Download	Experimental	e8bj8A2	Fe-only hydrogenase	LigPlot
8BJ7	Download	Experimental	e8bj7A1	Fe-only hydrogenase	LigPlot