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
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q57705

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6DJT Download Experimental e6djtA1
TIM beta/alpha-barrel
LigPlot