DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Heat shock protein HSP 90-beta
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: 8GAE
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 atomse8gaeA1e8gaeA2e8gaeA3e8gaeA4e8gaeB1e8gaeB2e8gaeB3e8gaeB4e8gaeC1e8gaeC2e8gaeD1e8gaeE1e8gaeE2
ECOD domains from experimental PDB structures interacting with ligand K
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P08238n/aK8gaee8gaeA4A:10-224
P08238n/aK8gaee8gaeB1B:10-220
P08238n/aK8gfte8gftA1A:10-226
P08238n/aK8gfte8gftB2B:11-221