Ligand name: FE2/S3 CLUSTER
PDB ligand accession: FS0
DrugBank: n/a
PubChem: 12771543
ChEMBL: n/a
InChI Key: ANRWZFUZKQVIEA-UHFFFAOYSA-M
SMILES: S[Fe]1S[Fe]S1

ClassyFire chemical classification:

List of proteins that are targets for FS0

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q57705_FS0 Q57705 n/a