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

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
8ALN	Download	Experimental	e8alnA4 e8alnB1	Fe-only hydrogenase Fe-only hydrogenase	LigPlot
8AIO	Download	Experimental	e8aioA4 e8aioB1	Fe-only hydrogenase Fe-only hydrogenase	LigPlot