DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Histone deacetylase 6
Ligand Name
AR-42
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
LAMIXXKAWNLXOC-INIZCTEOSA-N
SMILES
CC(C)C(c1ccccc1)C(=O)Nc2ccc(cc2)C(=O)NO
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 6UO3
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 atomse6uo3A1
ECOD domains from experimental PDB structures interacting with ligand DB12707
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
F8W4B7DB12707QCP6uo3e6uo3A1A:58-416
F8W4B7DB12707QCP6uo5e6uo5A1A:60-417
F8W4B7DB12707QCP6uo7e6uo7A1A:59-416