DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Histone deacetylase 8
Ligand Name
(2E)-N-hydroxy-3-[1-methyl-4-(phenylacetyl)-1H-pyrrol-2-yl]prop-2-enamide
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
UFQOXIMRSMFQRI-BQYQJAHWSA-N
SMILES
Cn1cc(cc1C=CC(=O)NO)C(=O)Cc2ccccc2
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 3F07
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 atomse3f07A1e3f07B1e3f07C1
ECOD domains from experimental PDB structures interacting with ligand DB07350
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9BY41DB07350AGE3f07e3f07A1A:13-378
Q9BY41DB07350AGE3f07e3f07B1B:13-380
Q9BY41DB07350AGE3f07e3f07C1C:13-83,C:108-376