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 A9H5W5

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5KOJ	Download	Experimental	e5kojA1 e5kojA2 e5kojA3 e5kojC1 e5kojC2 e5kojC3	Flavodoxin-like Flavodoxin-like Flavodoxin-like Flavodoxin-like Flavodoxin-like Flavodoxin-like	LigPlot
5KOH	Download	Experimental	e5kohA1 e5kohA2 e5kohA3 e5kohC1 e5kohC2 e5kohC3	Flavodoxin-like Flavodoxin-like Flavodoxin-like Flavodoxin-like Flavodoxin-like Flavodoxin-like	LigPlot