Ligand name: L-Cluster (Fe8S9)
PDB ligand accession: CZL
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: FRFZBLMXGBLMJN-UHFFFAOYSA-N
SMILES: S1[Fe]234S5[Fe]2678[Fe]592S3[Fe]493(S26)S[Fe]3234[Fe]1156[Fe]722(S8)S1[Fe]5(S63)S24
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein C1DH03

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3PDI	Download	Experimental	e3pdiA1 e3pdiA2 e3pdiA3 e3pdiC1 e3pdiC2 e3pdiC3 e3pdiE1 e3pdiE2 e3pdiE3 e3pdiG1 e3pdiG2 e3pdiG3	Flavodoxin-like Flavodoxin-like Flavodoxin-like Flavodoxin-like Flavodoxin-like Flavodoxin-like Flavodoxin-like Flavodoxin-like Flavodoxin-like Flavodoxin-like Flavodoxin-like Flavodoxin-like	LigPlot