Attributes
UniProt ID
Protein Name
Chaperone protein ClpB
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: 1JBK
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Color Legend
Unassigned regionsLigand / hetero atomse1jbkA1
ECOD domains from experimental PDB structures interacting with ligand MG
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P63284 | n/a | MG | 1jbk | e1jbkA1 | A:157-351 |
| P63284 | n/a | MG | 6qs7 | e6qs7A1 | A:546-765 |
| P63284 | n/a | MG | 6qs7 | e6qs7A2 | A:159-339 |
| P63284 | n/a | MG | 6qs7 | e6qs7B2 | B:546-765 |
| P63284 | n/a | MG | 6qs7 | e6qs7B3 | B:766-858 |
| P63284 | n/a | MG | 6qs7 | e6qs7C1 | C:546-765 |
| P63284 | n/a | MG | 6qs7 | e6qs7D2 | D:546-765 |
| P63284 | n/a | MG | 6qs7 | e6qs7D4 | D:766-858 |
| P63284 | n/a | MG | 6qs7 | e6qs7E1 | E:546-765 |
| P63284 | n/a | MG | 6qs8 | e6qs8A2 | A:159-339 |
| P63284 | n/a | MG | 6qs8 | e6qs8A4 | A:546-765 |
| P63284 | n/a | MG | 6qs8 | e6qs8B3 | B:766-858 |
| P63284 | n/a | MG | 6qs8 | e6qs8B4 | B:546-765 |
| P63284 | n/a | MG | 6qs8 | e6qs8C1 | C:766-858 |
| P63284 | n/a | MG | 6qs8 | e6qs8C4 | C:546-765 |
| P63284 | n/a | MG | 6qs8 | e6qs8D1 | D:766-858 |
| P63284 | n/a | MG | 6qs8 | e6qs8D4 | D:546-765 |
| P63284 | n/a | MG | 6qs8 | e6qs8E2 | E:766-858 |
| P63284 | n/a | MG | 6qs8 | e6qs8E4 | E:546-765 |