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+]

List of proteins that are targets for LFH

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A0A4Y3TCU2_LFH	A0A4Y3TCU2	n/a