DrugDomain logoDrugDomain

Attributes

UniProt ID
A3DIH0
Protein Name
Intracellular exo-alpha--L-arabinofuranosidase -L-arabinosidase
Ligand Name
1,4-DIETHYLENE DIOXIDE
DrugBank ID
DB03316
PDB Ligand Accession
DIO
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
RYHBNJHYFVUHQT-UHFFFAOYSA-N
SMILES
C1COCCO1
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 5O7Z
Open File
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 atomse5o7zA1e5o7zA2e5o7zB1e5o7zB2e5o7zC1e5o7zC2e5o7zD1e5o7zD2e5o7zE1e5o7zE2e5o7zF1e5o7zF2
ECOD domains from experimental PDB structures interacting with ligand DB03316
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A3DIH0DB03316DIO5o7ze5o7zC2C:17-386
A3DIH0DB03316DIO5o7ze5o7zD1D:17-386
A3DIH0DB03316DIO5o7ze5o7zE1E:17-386
A3DIH0DB03316DIO5o7ze5o7zF2F:17-386
A3DIH0DB03316DIO5o80e5o80A1A:17-386
A3DIH0DB03316DIO5o80e5o80B2B:17-386
A3DIH0DB03316DIO5o80e5o80C2C:17-386
A3DIH0DB03316DIO5o80e5o80D2D:17-386
A3DIH0DB03316DIO5o80e5o80E2E:17-386
A3DIH0DB03316DIO5o80e5o80F2F:17-386