Attributes
UniProt ID
Protein Name
Cytochrome c
Ligand Name
HEXACYANOFERRATE(3-)
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
HCMVSLMENOCDCK-UHFFFAOYSA-N
SMILES
C(#N)[Fe](C#N)(C#N)(C#N)(C#N)C#N
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 8DVX
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse8dvxA1e8dvxB1e8dvxC1e8dvxD1