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: 8AJK
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Color Legend
Unassigned regionsLigand / hetero atomse8ajkA1e8ajkA2e8ajkA3e8ajkB1e8ajkB2e8ajkB3
ECOD domains from experimental PDB structures interacting with ligand NI
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A6B5CJS8 | n/a | NI | 8ajk | e8ajkA1 | A:327-445 |
| A0A6B5CJS8 | n/a | NI | 8ajk | e8ajkB2 | B:327-446 |