DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Na-translocating NADH-quinone reductase subunit D -NQR subunit D) -translocating NQR subunit D
Ligand Name
DODECYL-BETA-D-MALTOSIDE
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NLEBIOOXCVAHBD-QKMCSOCLSA-N
SMILES
CCCCCCCCCCCCOC1C(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: 7XK3
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 atomse7xk3B1e7xk3C1e7xk3D1e7xk3E1e7xk3F1e7xk3F2e7xk3F3
ECOD domains from experimental PDB structures interacting with ligand LMT
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A5F5Y6n/aLMT7xk3e7xk3D1D:7-210
A5F5Y6n/aLMT7xk4e7xk4D1D:7-210
A5F5Y6n/aLMT7xk5e7xk5D1D:7-210
A5F5Y6n/aLMT7xk6e7xk6D1D:7-210
A5F5Y6n/aLMT7xk7e7xk7D1D:5-210