Attributes
UniProt ID
Protein Name
Chaperone protein DnaK
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: 4B9Q
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Color Legend
Unassigned regionsLigand / hetero atomse4b9qA1e4b9qA2e4b9qA3e4b9qA4e4b9qB10e4b9qB11e4b9qB12e4b9qB9e4b9qC10e4b9qC11e4b9qC12e4b9qC9e4b9qD10e4b9qD11e4b9qD12e4b9qD9
ECOD domains from experimental PDB structures interacting with ligand MG
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P0A6Y8 | n/a | MG | 4b9q | e4b9qA1 | A:185-386 |
| P0A6Y8 | n/a | MG | 4b9q | e4b9qA2 | A:2-184 |
| P0A6Y8 | n/a | MG | 4b9q | e4b9qB10 | B:2-183 |
| P0A6Y8 | n/a | MG | 4b9q | e4b9qB12 | B:186-386 |
| P0A6Y8 | n/a | MG | 4b9q | e4b9qC10 | C:2-183 |
| P0A6Y8 | n/a | MG | 4b9q | e4b9qC12 | C:188-386 |
| P0A6Y8 | n/a | MG | 4b9q | e4b9qD10 | D:2-183 |
| P0A6Y8 | n/a | MG | 4b9q | e4b9qD12 | D:186-386 |
| P0A6Y8 | n/a | MG | 4jn4 | e4jn4A6 | A:1-185 |
| P0A6Y8 | n/a | MG | 4jn4 | e4jn4A7 | A:186-387 |
| P0A6Y8 | n/a | MG | 4jn4 | e4jn4B5 | B:1-185 |
| P0A6Y8 | n/a | MG | 4jn4 | e4jn4B6 | B:186-386 |
| P0A6Y8 | n/a | MG | 4jne | e4jneA1 | A:186-386 |
| P0A6Y8 | n/a | MG | 4jne | e4jneA6 | A:1-185 |
| P0A6Y8 | n/a | MG | 4jne | e4jneB6 | B:1-185 |
| P0A6Y8 | n/a | MG | 4jne | e4jneB7 | B:186-387 |
| P0A6Y8 | n/a | MG | 5nro | e5nroA1 | A:2-184 |
| P0A6Y8 | n/a | MG | 5nro | e5nroA4 | A:185-386 |