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 Q7WXQ3

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5AA5	Download	Experimental	e5aa5C2 e5aa5C3 e5aa5E2 e5aa5E3 e5aa5G2 e5aa5G3 e5aa5I3 e5aa5I4 e5aa5K1 e5aa5K2 e5aa5L1 e5aa5L4	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 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 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	LigPlot