Ligand name: dicarbonyl[bis(cyanide-kappaC)]-mu-(iminodimethanethiolatato-1kappaS:2kappaS)-mu-(oxomethylidene)diiron(2+)
PDB ligand accession: 402
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: LJPDYWPSPOWMIB-UHFFFAOYSA-N
SMILES: C1NC[S]2[Fe]3([S]1[Fe]2(C3=O)(C#N)C#[O+])(C#N)C#[O+]

ClassyFire chemical classification:

List of proteins that are targets for 402

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P29166_402 P29166 n/a
2 A0A1I9RYV3_402 A0A1I9RYV3 n/a
3 A0A097ATH7_402 A0A097ATH7 n/a