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:

List of PDB structures and/or AlphaFold models with target protein A0A0E3QYL7

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6QII Download Experimental e6qiiA2
e6qiiA3
FAD-linked reductases, C-terminal domain-like
FAD-linked reductases, C-terminal domain-like
LigPlot
6QGR Download Experimental e6qgrA2
e6qgrA3
FAD-linked reductases, C-terminal domain-like
FAD-linked reductases, C-terminal domain-like
LigPlot