Attributes
UniProt ID
Protein Name
Axin-1
Ligand Name
MERCURY (II) ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
BQPIGGFYSBELGY-UHFFFAOYSA-N
SMILES
[Hg+2]
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 1WSP
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 atomse1wspA1e1wspB1e1wspC1
ECOD domains from experimental PDB structures interacting with ligand HG
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| O70239 | n/a | HG | 1wsp | e1wspA1 | A:750-832 |
| O70239 | n/a | HG | 1wsp | e1wspB1 | B:750-832 |
| O70239 | n/a | HG | 2d5g | e2d5gA1 | A:750-832 |
| O70239 | n/a | HG | 2d5g | e2d5gB1 | B:750-832 |
| O70239 | n/a | HG | 2d5g | e2d5gC1 | C:750-832 |
| O70239 | n/a | HG | 2d5g | e2d5gD1 | D:750-832 |
| O70239 | n/a | HG | 2d5g | e2d5gE1 | E:753-832 |
| O70239 | n/a | HG | 2d5g | e2d5gF1 | F:750-832 |