Ligand name: iron-sulfur-molybdenum cluster with interstitial carbon
PDB ligand accession: ICS
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: DDQFAOMIVKLFON-UHFFFAOYSA-N
SMILES: C12345[Fe]67S[Fe]18[S]9[Fe]21S[Fe]32[S]6[Fe]3[S]7[Fe]4([S]23)S[Fe]52[S]8[Mo]9[S]12
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein C1DGZ7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8BTS	Download	Experimental	e8btsA1 e8btsA2 e8btsA3 e8btsC1 e8btsC2 e8btsC3 e8btsH1 e8btsH2 e8btsH3 e8btsJ1 e8btsJ2 e8btsJ3	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