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: 6PJW
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Color Legend
Unassigned regionsLigand / hetero atomse6pjwA1e6pjwB1e6pjwC1e6pjwD1e6pjwE1e6pjwF1e6pjwG1e6pjwH1e6pjwI1e6pjwJ1e6pjwK1e6pjwL1
ECOD domains from experimental PDB structures interacting with ligand MG
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P43408 | n/a | MG | 6pjw | e6pjwA1 | A:2-192 |
| P43408 | n/a | MG | 6pjw | e6pjwB1 | B:2-192 |
| P43408 | n/a | MG | 6pjw | e6pjwC1 | C:2-192 |
| P43408 | n/a | MG | 6pjw | e6pjwD1 | D:2-192 |
| P43408 | n/a | MG | 6pjw | e6pjwE1 | E:2-192 |
| P43408 | n/a | MG | 6pjw | e6pjwF1 | F:2-192 |
| P43408 | n/a | MG | 6pjw | e6pjwG1 | G:2-192 |
| P43408 | n/a | MG | 6pjw | e6pjwH1 | H:2-192 |
| P43408 | n/a | MG | 6pjw | e6pjwI1 | I:2-192 |
| P43408 | n/a | MG | 6pjw | e6pjwJ1 | J:2-192 |
| P43408 | n/a | MG | 6pjw | e6pjwK1 | K:2-192 |
| P43408 | n/a | MG | 6pjw | e6pjwL1 | L:2-192 |