Ligand name: HEXACYANOFERRATE(3-)
PDB ligand accession: FC6
DrugBank: n/a
PubChem: 138398262
ChEMBL: n/a
InChI Key: HCMVSLMENOCDCK-UHFFFAOYSA-N
SMILES: C(#N)[Fe](C#N)(C#N)(C#N)(C#N)C#N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P62898

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5C0Z Download Experimental e5c0zA1
e5c0zD1
e5c0zB1
e5c0zC1
e5c0zC1
Cytochrome c-like
Cytochrome c-like
Cytochrome c-like
Cytochrome c-like
Cytochrome c-like
LigPlot
6N1O Download Experimental e6n1oA1
e6n1oB1
e6n1oC1
e6n1oC1
Cytochrome c-like
Cytochrome c-like
Cytochrome c-like
Cytochrome c-like
LigPlot
5C9M Download Experimental e5c9mA1
e5c9mD1
e5c9mB1
e5c9mC1
e5c9mC1
Cytochrome c-like
Cytochrome c-like
Cytochrome c-like
Cytochrome c-like
Cytochrome c-like
LigPlot
5DF5 Download Experimental e5df5B1
e5df5C1
Cytochrome c-like
Cytochrome c-like
LigPlot
7LJX Download Experimental e7ljxA1
Cytochrome c-like
LigPlot