DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Histone deacetylase 6
Ligand Name
2-[3-(2-HYDROXY-1,1-DIHYDROXYMETHYL-ETHYLAMINO)-PROPYLAMINO]-2-HYDROXYMETHYL-PROPANE-1,3-DIOL
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
HHKZCCWKTZRCCL-UHFFFAOYSA-N
SMILES
C(CNC(CO)(CO)CO)CNC(CO)(CO)CO
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 7O2P
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 atomse7o2pA1e7o2pB1
ECOD domains from experimental PDB structures interacting with ligand DB02676
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
F8W4B7DB02676B3P7o2pe7o2pB1B:443-798