Attributes
UniProt ID
Protein Name
Probable deoxyguanosinetriphosphate triphosphohydrolase
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: 7W1F
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Color Legend
Unassigned regionsLigand / hetero atomse7w1fA1e7w1fB1e7w1fC1
ECOD domains from experimental PDB structures interacting with ligand NI
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A0Q3JKU0 | n/a | NI | 7w1f | e7w1fA1 | A:9-200,A:223-498 |
| A0A0Q3JKU0 | n/a | NI | 7w1f | e7w1fB1 | B:8-498 |
| A0A0Q3JKU0 | n/a | NI | 7w1f | e7w1fC1 | C:11-498 |