DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Heat shock protein HSP 90-alpha
Ligand Name
9-[(2E)-but-2-en-1-yl]-8-[(3,4,5-trimethoxyphenyl)methyl]-9H-purin-6-amine
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ZAFMHPQRCYVTLV-AATRIKPKSA-N
SMILES
CC=CCn1c(nc2c1ncnc2N)Cc3cc(c(c(c3)OC)OC)OC
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 6N8X
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 atomse6n8xA1
ECOD domains from experimental PDB structures interacting with ligand KFY
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P07900n/aKFY6n8xe6n8xA1A:16-225
P07900n/aKFY6olxe6olxA1A:16-224