Ligand name: dicarbonyl[bis(cyanide-kappaC)]-mu-(iminodimethanethiolatato-1kappaS:2kappaS)-mu-(oxomethylidene)diiron(2+) sulphide
PDB ligand accession: LFH
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: VVXMKEXCTCBOII-UHFFFAOYSA-L
SMILES: C1NC[S]2[Fe]3([S-]1[Fe]2(C3=O)(C#N)(C#[O+])[S])(C#N)C#[O+]
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein A0A4Y3TCU2

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6SG2	Download	Experimental	e6sg2AAA1	Fe-only hydrogenase	LigPlot