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 A0A069Q647

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6E6R Download Experimental e6e6rA1
HTH
LigPlot
6E6S Download Experimental e6e6sA1
e6e6sB1
HTH
HTH
LigPlot
6E6Q Download Experimental e6e6qA1
e6e6qB1
HTH
HTH
LigPlot