DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Histone deacetylase 6
Ligand Name
1,2-ETHANEDIOL
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
LYCAIKOWRPUZTN-UHFFFAOYSA-N
SMILES
C(CO)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 5EEF
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 atomse5eefA1e5eefB1
ECOD domains from experimental PDB structures interacting with ligand EDO
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
F8W4B7n/aEDO5eefe5eefA1A:59-417
F8W4B7n/aEDO5eefe5eefB1B:58-417
F8W4B7n/aEDO5g0he5g0hA1A:441-800
F8W4B7n/aEDO5g0ie5g0iA2A:58-419
F8W4B7n/aEDO5g0ie5g0iB2B:59-418
F8W4B7n/aEDO6tcye6tcyAAA1AAA:442-798
F8W4B7n/aEDO6tcye6tcyBBB1BBB:442-798
F8W4B7n/aEDO6thve6thvA1A:442-798
F8W4B7n/aEDO6uo3e6uo3A1A:58-416
F8W4B7n/aEDO6uo5e6uo5A1A:60-417
F8W4B7n/aEDO6uobe6uobA1A:60-417
F8W4B7n/aEDO6uobe6uobB1B:60-416
F8W4B7n/aEDO6uoce6uocA1A:60-417
F8W4B7n/aEDO7o2pe7o2pA1A:442-798
F8W4B7n/aEDO7o2pe7o2pB1B:443-798