Attributes
UniProt ID
Protein Name
Ferritin
Ligand Name
NICKEL (II) ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VEQPNABPJHWNSG-UHFFFAOYSA-N
SMILES
[Ni+2]
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 6KH1
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 atomse6kh1A1
ECOD domains from experimental PDB structures interacting with ligand NI
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| T2B7E1 | n/a | NI | 6kh1 | e6kh1A1 | A:2-173 |
| T2B7E1 | n/a | NI | 6kh3 | e6kh3A1 | A:2-173 |
| T2B7E1 | n/a | NI | 6kh4 | e6kh4A1 | A:2-172 |
| T2B7E1 | n/a | NI | 6kh5 | e6kh5A1 | A:2-173 |
| T2B7E1 | n/a | NI | 6lru | e6lruA1 | A:2-170 |
| T2B7E1 | n/a | NI | 6lrx | e6lrxA1 | A:2-170 |
| T2B7E1 | n/a | NI | 7cpc | e7cpcA1 | A:2-171 |
| T2B7E1 | n/a | NI | 7cpc | e7cpcB1 | B:2-171 |
| T2B7E1 | n/a | NI | 7cpc | e7cpcC1 | C:2-171 |
| T2B7E1 | n/a | NI | 7cpc | e7cpcD1 | D:2-171 |
| T2B7E1 | n/a | NI | 7cpc | e7cpcF1 | F:2-171 |
| T2B7E1 | n/a | NI | 7xrg | e7xrgA1 | A:2-170 |