DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
MoeN5
Ligand Name
DECYL-BETA-D-MALTOPYRANOSIDE
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
WOQQAWHSKSSAGF-WXFJLFHKSA-N
SMILES
CCCCCCCCCCOC1C(C(C(C(O1)CO)OC2C(C(C(C(O2)CO)O)O)O)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 5B0K
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 atomse5b0kA1e5b0kB1e5b0kB2e5b0kC1e5b0kD1e5b0kD2
ECOD domains from experimental PDB structures interacting with ligand DMU
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A010n/aDMU5b0ke5b0kA1A:1-258
A0A010n/aDMU5b0ke5b0kB1B:1-265
A0A010n/aDMU5b0ke5b0kC1C:1-258
A0A010n/aDMU5b0ke5b0kD1D:1-265