Attributes
UniProt ID
Protein Name
deleted
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
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Structure: 7W9X
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Color Legend
Unassigned regionsLigand / hetero atomse7w9xA1e7w9xA2e7w9xB1e7w9xB2
ECOD domains from experimental PDB structures interacting with ligand NI
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A5F2KLJ3 | n/a | NI | 7w9x | e7w9xA1 | A:184-387 |
| A0A5F2KLJ3 | n/a | NI | 7w9x | e7w9xB1 | B:184-386 |
| A0A5F2KLJ3 | n/a | NI | 7w9x | e7w9xB2 | B:1-183 |
| A0A5F2KLJ3 | n/a | NI | 7w9y | e7w9yA1 | A:184-387 |
| A0A5F2KLJ3 | n/a | NI | 7w9y | e7w9yB1 | B:184-387 |
| A0A5F2KLJ3 | n/a | NI | 7w9y | e7w9yC1 | C:184-387 |
| A0A5F2KLJ3 | n/a | NI | 7w9y | e7w9yD2 | D:184-387 |