Attributes
UniProt ID
Protein Name
Polyamine deacetylase HDAC10
Ligand Name
7-[(3-aminopropyl)amino]-1-methoxyheptane-2,2-diol
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ATZSVPANUKMESL-UHFFFAOYSA-N
SMILES
COCC(CCCCCNCCCN)(O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 6UFO
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 atomse6ufoA1e6ufoA2