Ligand name: dicarbonyl[bis(cyanide-kappaC)]-mu-(iminodimethaneselenato- 1kappaS:2kappaS)-mu-(oxomethylidene)diiron(2+)
PDB ligand accession: 9SQ
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: PHBGCQLNCRESHS-UHFFFAOYSA-N
SMILES: C1NC[Se]2[Fe]3([Se]1[Fe]2(C3=O)(C#N)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
5OEF	Download	Experimental	e5oefA5 e5oefB4	Fe-only hydrogenase Fe-only hydrogenase	LigPlot