Attributes
UniProt ID
Protein Name
Nucleoside-triphosphatase 1
Ligand Name
MAGNESIUM ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
JLVVSXFLKOJNIY-UHFFFAOYSA-N
SMILES
[Mg+2]
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 4A5A
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Color Legend
Unassigned regionsLigand / hetero atomse4a5aA1e4a5aA2e4a5aB1e4a5aB2e4a5aC1e4a5aC2e4a5aD1e4a5aD2
ECOD domains from experimental PDB structures interacting with ligand MG
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q27893 | n/a | MG | 4a5a | e4a5aA1 | A:38-252 |
| Q27893 | n/a | MG | 4a5a | e4a5aA2 | A:253-628 |
| Q27893 | n/a | MG | 4a5a | e4a5aB1 | B:44-252 |
| Q27893 | n/a | MG | 4a5a | e4a5aB2 | B:253-628 |
| Q27893 | n/a | MG | 4a5a | e4a5aC1 | C:34-252 |
| Q27893 | n/a | MG | 4a5a | e4a5aC2 | C:253-628 |
| Q27893 | n/a | MG | 4a5a | e4a5aD1 | D:37-252 |
| Q27893 | n/a | MG | 4a5a | e4a5aD2 | D:253-628 |