Ligand name: FE(4)-NI(1)-S(5) CLUSTER
PDB ligand accession: NFS
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: DHBVHUGSWMHFLY-UHFFFAOYSA-N
SMILES: S1[Fe][S]2[Fe]3[S]4[Fe]2[S]5[Fe]4[S]3[Ni]51

ClassyFire chemical classification:

List of proteins that are targets for NFS

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9F8A8_NFS Q9F8A8 n/a