Ligand name: formyl[bis(hydrocyanato-1kappaC)]ironnickel(Fe-Ni)
PDB ligand accession: NFU
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: QCZROEOIPZWDEO-UHFFFAOYSA-N
SMILES: C(=O)[Fe](C#N)(C#N)[Ni]
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic salts
    • Class: Organic metal salts
      • Subclass: Organic transition metal salts

List of PDB structures and/or AlphaFold models with target protein Q8ZPH0

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4C3O	Download	Experimental	e4c3oA3 e4c3oA4 e4c3oC3 e4c3oC4 e4c3oE2 e4c3oE3 e4c3oE4	FAD-linked reductases, C-terminal domain-like FAD-linked reductases, C-terminal domain-like FAD-linked reductases, C-terminal domain-like FAD-linked reductases, C-terminal domain-like alpha-helical domain in nickel-iron hydrogenase, large subunit FAD-linked reductases, C-terminal domain-like FAD-linked reductases, C-terminal domain-like	LigPlot