DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
NADH-quinone oxidoreductase subunit 13
Ligand Name
UNDECYL-MALTOSIDE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
UYEMNFYVTFDKRG-ZNGNCRBCSA-N
SMILES
CCCCCCCCCCCOC1C(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: 4HE8
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 atomse4he8A1e4he8B2e4he8C1e4he8D1e4he8E1e4he8F1e4he8G1e4he8H1e4he8I1e4he8J1e4he8K1e4he8L1e4he8M1e4he8N1
ECOD domains from experimental PDB structures interacting with ligand DB02686
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q56228DB02686UMQ4he8e4he8G1G:1-467
Q56228DB02686UMQ4he8e4he8M1M:1-467