Attributes
UniProt ID
Protein Name
histone deacetylase
Ligand Name
3-benzamido-4-methyl-~{N}-oxidanyl-benzamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ROYNQMDXPFEFHJ-UHFFFAOYSA-N
SMILES
Cc1ccc(cc1NC(=O)c2ccccc2)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: 6HSZ
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 atomse6hszA1e6hszB1e6hszC1e6hszD1