Attributes
UniProt ID
Protein Name
ATP-dependent molecular chaperone HSC82
Ligand Name
POTASSIUM ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NPYPAHLBTDXSSS-UHFFFAOYSA-N
SMILES
[K+]
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 6XLE
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse6xleA1e6xleA2e6xleA3e6xleA4e6xleB1e6xleB2e6xleB3e6xleB4e6xleC1e6xleD1
ECOD domains from experimental PDB structures interacting with ligand K
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P15108 | n/a | K | 6xle | e6xleA3 | A:3-210,A:260-265 |
| P15108 | n/a | K | 6xle | e6xleB2 | B:3-210,B:260-265 |
| P15108 | n/a | K | 6xlf | e6xlfA3 | A:3-212,A:259-262 |
| P15108 | n/a | K | 6xlf | e6xlfB2 | B:3-213,B:259-261 |
| P15108 | n/a | K | 6xlg | e6xlgA1 | A:3-211,A:260-264 |
| P15108 | n/a | K | 6xlg | e6xlgB3 | B:3-211,B:260-264 |
| P15108 | n/a | K | 6xlh | e6xlhA3 | A:3-211,A:260-264 |
| P15108 | n/a | K | 6xlh | e6xlhB2 | B:3-211,B:260-264 |