Attributes
UniProt ID
Protein Name
ATP-dependent molecular chaperone HSC82
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: 6XLC
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Color Legend
Unassigned regionsLigand / hetero atomse6xlcA1e6xlcA2e6xlcA3e6xlcA4e6xlcB1e6xlcB2e6xlcB3e6xlcB4
ECOD domains from experimental PDB structures interacting with ligand MG
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P15108 | n/a | MG | 6xlc | e6xlcA1 | A:3-210,A:260-265 |
| P15108 | n/a | MG | 6xlc | e6xlcB2 | B:3-210,B:260-265 |
| P15108 | n/a | MG | 6xld | e6xldA1 | A:3-210,A:260-265 |
| P15108 | n/a | MG | 6xld | e6xldB1 | B:3-210,B:260-265 |
| P15108 | n/a | MG | 6xle | e6xleA3 | A:3-210,A:260-265 |
| P15108 | n/a | MG | 6xle | e6xleB2 | B:3-210,B:260-265 |
| P15108 | n/a | MG | 6xlf | e6xlfA3 | A:3-212,A:259-262 |
| P15108 | n/a | MG | 6xlf | e6xlfB2 | B:3-213,B:259-261 |
| P15108 | n/a | MG | 6xlg | e6xlgA1 | A:3-211,A:260-264 |
| P15108 | n/a | MG | 6xlg | e6xlgB3 | B:3-211,B:260-264 |
| P15108 | n/a | MG | 6xlh | e6xlhA3 | A:3-211,A:260-264 |
| P15108 | n/a | MG | 6xlh | e6xlhB2 | B:3-211,B:260-264 |