Ligand name: FE2/S2 (INORGANIC) CLUSTER
PDB ligand accession: FES
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: NIXDOXVAJZFRNF-UHFFFAOYSA-N
SMILES: S1[Fe]S[Fe]1
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q2PFA6

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3GKQ Download Experimental e3gkqA3
e3gkqB3
e3gkqC3
e3gkqD2
e3gkqE1
e3gkqF1
Trm112p-like
Trm112p-like
Trm112p-like
Trm112p-like
Trm112p-like
Trm112p-like
LigPlot