Attributes
UniProt ID
Protein Name
Nucleoside diphosphate kinase
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: 4F4A
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Color Legend
Unassigned regionsLigand / hetero atomse4f4aA1e4f4aB1e4f4aC1
ECOD domains from experimental PDB structures interacting with ligand MG
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q381H3 | n/a | MG | 4f4a | e4f4aA1 | A:2-151 |
| Q381H3 | n/a | MG | 4f4a | e4f4aB1 | B:-3-145 |
| Q381H3 | n/a | MG | 4f4a | e4f4aC1 | C:-3-145 |
| Q381H3 | n/a | MG | 4fkx | e4fkxA1 | A:1-153 |
| Q381H3 | n/a | MG | 4fkx | e4fkxB1 | B:-7-145 |
| Q381H3 | n/a | MG | 4fkx | e4fkxC1 | C:-7-145 |
| Q381H3 | n/a | MG | 4fky | e4fkyA1 | A:-7-145 |
| Q381H3 | n/a | MG | 4fky | e4fkyB1 | B:-7-145 |
| Q381H3 | n/a | MG | 4fky | e4fkyC1 | C:-7-145 |