Ligand name: FE3-S4 CLUSTER
PDB ligand accession: F3S
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: FCXHZBQOKRZXKS-UHFFFAOYSA-N
SMILES: S1[Fe]2S[Fe]3[S]2[Fe]1S3
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein B8YB56

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2Y0S Download Experimental e2y0sD1
e2y0sS1
DCoH-like
DCoH-like
LigPlot
2WB1 Download Experimental e2wb1D2
e2wb1S2
DCoH-like
DCoH-like
LigPlot
2WAQ Download Experimental e2waqD1
DCoH-like
LigPlot