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:

• Kingdom:
  • Superclass:
    • Class:
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein Q9BJX6

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4N7B	Download	Experimental	e4n7bA1 e4n7bA2 e4n7bA3	NadA-like/4-hydroxy-3-methylbut-2-enyl diphosphate reductase NadA-like/4-hydroxy-3-methylbut-2-enyl diphosphate reductase NadA-like/4-hydroxy-3-methylbut-2-enyl diphosphate reductase	LigPlot