Attributes
UniProt ID
Protein Name
Coagulation factor VIII
Ligand Name
COPPER (I) ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VMQMZMRVKUZKQL-UHFFFAOYSA-N
SMILES
[Cu+]
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 6MF0
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 atomse6mf0A1e6mf0A2e6mf0A3e6mf0A4e6mf0A5e6mf0A6e6mf0A7e6mf0A8e6mf0B1e6mf0B2e6mf0B3e6mf0B4e6mf0B5e6mf0B6e6mf0B7e6mf0B8