Attributes
UniProt ID
Protein Name
Ferritin
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: 7EK4
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Color Legend
Unassigned regionsLigand / hetero atomse7ek4A1e7ek4B1e7ek4C1e7ek4D1e7ek4E1e7ek4F1
ECOD domains from experimental PDB structures interacting with ligand HG
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| T2B7E1 | n/a | HG | 7ek4 | e7ek4A1 | A:2-172 |
| T2B7E1 | n/a | HG | 7ek4 | e7ek4B1 | B:2-172 |
| T2B7E1 | n/a | HG | 7ek4 | e7ek4C1 | C:2-172 |
| T2B7E1 | n/a | HG | 7ek4 | e7ek4D1 | D:2-172 |
| T2B7E1 | n/a | HG | 7ek4 | e7ek4E1 | E:2-172 |
| T2B7E1 | n/a | HG | 7ek4 | e7ek4F1 | F:2-172 |
| T2B7E1 | n/a | HG | 7ek7 | e7ek7A1 | A:2-172 |
| T2B7E1 | n/a | HG | 7ek7 | e7ek7C1 | C:2-172 |
| T2B7E1 | n/a | HG | 7ek7 | e7ek7D1 | D:2-172 |
| T2B7E1 | n/a | HG | 7ek7 | e7ek7E1 | E:2-172 |