Attributes
UniProt ID
Protein Name
Predicted molecular chaperone distantly related to HSP70-fold metalloproteases
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
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Structure: 4BG8
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Color Legend
Unassigned regionsLigand / hetero atomse4bg8A1e4bg8B1
ECOD domains from experimental PDB structures interacting with ligand K
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q8TX37 | n/a | K | 4bg8 | e4bg8A1 | A:37-350 |
| Q8TX37 | n/a | K | 4bg8 | e4bg8B1 | B:37-350 |
| Q8TX37 | n/a | K | 4bg9 | e4bg9A1 | A:37-351 |
| Q8TX37 | n/a | K | 4bga | e4bgaA1 | A:37-350 |
| Q8TX37 | n/a | K | 4bga | e4bgaB1 | B:37-350 |
| Q8TX37 | n/a | K | 4bga | e4bgaC1 | C:37-358 |
| Q8TX37 | n/a | K | 4bga | e4bgaD1 | D:37-350 |
| Q8TX37 | n/a | K | 4bgb | e4bgbA1 | A:36-351 |
| Q8TX37 | n/a | K | 4bgb | e4bgbB1 | B:37-351 |