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 D9IA45

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3MK7 Download Experimental e3mk7C1
e3mk7C2
e3mk7M2
e3mk7F1
e3mk7F2
e3mk7I2
e3mk7F2
e3mk7I1
e3mk7I2
e3mk7C2
e3mk7M1
e3mk7M2
Cytochrome c-like
Cytochrome c-like
Cytochrome c-like
Cytochrome c-like
Cytochrome c-like
Cytochrome c-like
Cytochrome c-like
Cytochrome c-like
Cytochrome c-like
Cytochrome c-like
Cytochrome c-like
Cytochrome c-like
LigPlot
5DJQ Download Experimental e5djqC2
e5djqC3
e5djqM1
e5djqF1
e5djqF2
e5djqI2
e5djqF1
e5djqI2
e5djqI3
e5djqC3
e5djqM1
e5djqM2
Cytochrome c-like
Cytochrome c-like
Cytochrome c-like
Cytochrome c-like
Cytochrome c-like
Cytochrome c-like
Cytochrome c-like
Cytochrome c-like
Cytochrome c-like
Cytochrome c-like
Cytochrome c-like
Cytochrome c-like
LigPlot