DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Histone deacetylase 6
Ligand Name
3,5-bis(fluoranyl)-~{N}-oxidanyl-4-[(5-pyrimidin-2-yl-1,2,3,4-tetrazol-2-yl)methyl]benzamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
IAJVLFQKWJCAML-UHFFFAOYSA-N
SMILES
c1cnc(nc1)c2nnn(n2)Cc3c(cc(cc3F)C(=O)NO)F
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 7O2R
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 atomse7o2rA1
ECOD domains from experimental PDB structures interacting with ligand V05
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
F8W4B7n/aV057o2re7o2rA1A:442-798