DrugDomain logoDrugDomain

Attributes

UniProt ID
O14558
Protein Name
Heat shock protein beta-6
Ligand Name
GLYCEROL
DrugBank ID
DB09462
PDB Ligand Accession
GOL
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PEDCQBHIVMGVHV-UHFFFAOYSA-N
SMILES
C(C(CO)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Mol*
Structure: 4JUS
Open File
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 atomse4jusA1e4jusB1e4jusC1e4jusD1e4jusE1e4jusF1e4jusG1e4jusH1
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O14558DB09462GOL4juse4jusA1A:59-148
O14558DB09462GOL4juse4jusB1B:66-154
O14558DB09462GOL4juse4jusE1E:60-146
O14558DB09462GOL4juse4jusF1F:64-147
O14558DB09462GOL4jute4jutA1A:61-148
O14558DB09462GOL4jute4jutB1B:63-146
O14558DB09462GOL4jute4jutC1C:60-149
O14558DB09462GOL4jute4jutD1D:64-147
O14558DB09462GOL4jute4jutE1E:61-148
O14558DB09462GOL4jute4jutF1F:62-147
O14558DB09462GOL4jute4jutG1G:61-148
O14558DB09462GOL4jute4jutH1H:61-147