Ligand name: dicarbonyl[bis(cyanide-kappaC)]-mu-(ethanethiolatato-1kappaS:2kappaS)-mu-(ox omethylidene)diiron(2+)
PDB ligand accession: FU8
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: MZEMAHMYMVUPIF-UHFFFAOYSA-N
SMILES: C1C[S]2[Fe]3([S]1[Fe]2(C3=O)(C#N)C#[O+])(C#N)C#[O+]

ClassyFire chemical classification:

• Kingdom:
  • Superclass:
    • Class:
      • Subclass: None

List of proteins that are targets for FU8

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P29166_FU8	P29166	n/a