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 Q12737

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6I3K Download Experimental e6i3kA1
e6i3kB3
Cupredoxin-like
Cupredoxin-like
LigPlot
6I3J Download Experimental e6i3jA3
e6i3jB1
e6i3jB2
e6i3jA3
e6i3jB1
Cupredoxin-like
Cupredoxin-like
Cupredoxin-like
Cupredoxin-like
Cupredoxin-like
LigPlot