Ligand name: FE(8)-S(7) CLUSTER
PDB ligand accession: CLF
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: JKVMXLBGZBULKV-UHFFFAOYSA-N
SMILES: [S]12[Fe]3[S]4[Fe]1S567([Fe]2[S]3[Fe]45)[Fe]8[S]9[Fe]6[S]1[Fe]9[S]8[Fe]71
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein C1DI23

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6FEA Download Experimental e6feaA2
e6feaB2
e6feaD1
e6feaE2
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
LigPlot