DrugDomain logoDrugDomain

Attributes

UniProt ID
O00244
Protein Name
Copper transport protein ATOX1
Ligand Name
MERCURY (II) ION
DrugBank ID
None
PDB Ligand Accession
HG
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.

Mol*
Structure: 1FE4
Open File
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 atomse1fe4A1e1fe4B1
ECOD domains from experimental PDB structures interacting with ligand HG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O00244n/aHG1fe4e1fe4A1A:2-67
O00244n/aHG1fe4e1fe4B1B:2-67