DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Adenosylhomocysteinase
Ligand Name
HEXANE-1,6-DIOL
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
XXMIOPMDWAUFGU-UHFFFAOYSA-N
SMILES
C(CCCO)CCO
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 7ZD0
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 atomse7zd0A1e7zd0A2e7zd0B1e7zd0B2e7zd0C1e7zd0C2e7zd0D1e7zd0D2
ECOD domains from experimental PDB structures interacting with ligand DB02210
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9I685DB02210HEZ7zd0e7zd0B1B:10-197,B:382-469
Q9I685DB02210HEZ7zd2e7zd2C1C:9-197,C:382-469
Q9I685DB02210HEZ7zd2e7zd2D1D:9-197,D:382-469
Q9I685DB02210HEZ7zd3e7zd3C2C:9-197,C:382-469