Ligand name: bis(cyanido-kappaC)(dicarbonyl)-mu-(oxomethylidene)[mu-propane-1,3-bis(thiolate)-1kappa~2~S~1~,S~3~:2kappa~2~S~1~,S~3~] diiron(2+)
PDB ligand accession: 4WW
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: POEKPSQXPZCVMK-UHFFFAOYSA-N
SMILES: C1C[S]2[Fe]3(C(=O)[Fe]2([S]3C1)(C#N)C#[O+])(C#N)C#[O+]

ClassyFire chemical classification:

List of proteins that are targets for 4WW

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P29166_4WW P29166 n/a