DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Ferritin heavy chain
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: 3ERZ
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 atomse3erzA1e3erzB1e3erzC1e3erzD1e3erzE1e3erzF1e3erzG1e3erzH1e3erzI1e3erzJ1e3erzK1e3erzL1
ECOD domains from experimental PDB structures interacting with ligand HG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P02794n/aHG3erze3erzA1A:5-176
P02794n/aHG3erze3erzB1B:5-176
P02794n/aHG3erze3erzC1C:5-176
P02794n/aHG3erze3erzD1D:5-176
P02794n/aHG3erze3erzE1E:5-176
P02794n/aHG3erze3erzF1F:5-176
P02794n/aHG3erze3erzG1G:5-176
P02794n/aHG3erze3erzH1H:5-176
P02794n/aHG3erze3erzI1I:5-176
P02794n/aHG3erze3erzJ1J:5-176
P02794n/aHG3erze3erzK1K:5-176
P02794n/aHG3erze3erzL1L:5-176