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+]

List of proteins that are targets for 9SQ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P29166_9SQ	P29166	n/a