DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
ATP-dependent molecular chaperone HSP82
Ligand Name
8-(6-BROMO-BENZO[1,3]DIOXOL-5-YLSULFANYL)-9-(3-ISOPROPYLAMINO-PROPYL)-ADENINE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
MWGWLDJLENCVRQ-UHFFFAOYSA-N
SMILES
CC(C)NCCCn1c2c(c(ncn2)N)nc1Sc3cc4c(cc3Br)OCO4
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 1ZW9
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 atomse1zw9A1
ECOD domains from experimental PDB structures interacting with ligand DB07877
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P02829DB07877H641zw9e1zw9A1A:3-211