Attributes
UniProt ID
Protein Name
Adenylate 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: 1ZIO
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Color Legend
Unassigned regionsLigand / hetero atomse1zioA1e1zioA2
ECOD domains from experimental PDB structures interacting with ligand MG
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P27142 | n/a | MG | 1zio | e1zioA2 | A:1-125,A:161-217 |
| P27142 | n/a | MG | 4qbh | e4qbhA1 | A:126-160 |
| P27142 | n/a | MG | 4qbh | e4qbhA2 | A:1-125,A:161-217 |
| P27142 | n/a | MG | 4qbh | e4qbhB1 | B:126-160 |
| P27142 | n/a | MG | 4qbh | e4qbhB2 | B:1-125,B:161-215 |
| P27142 | n/a | MG | 4qbi | e4qbiA1 | A:126-160 |
| P27142 | n/a | MG | 4qbi | e4qbiA2 | A:1-125,A:161-217 |
| P27142 | n/a | MG | 4qbi | e4qbiB1 | B:126-160 |
| P27142 | n/a | MG | 4qbi | e4qbiB2 | B:1-125,B:161-214 |