DrugDomain logoDrugDomain

Attributes

UniProt ID
Q3J145
Protein Name
Light-harvesting protein B-800/850 beta chain
Ligand Name
LAURYL DIMETHYLAMINE-N-OXIDE
DrugBank ID
DB04147
PDB Ligand Accession
LDA
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
SYELZBGXAIXKHU-UHFFFAOYSA-N
SMILES
CCCCCCCCCCCC[N+](C)(C)[O-]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 7PBW
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 atomse7pbwAA1e7pbwAB1e7pbwAC1e7pbwAD1e7pbwAE1e7pbwAF1e7pbwAG1e7pbwAH1e7pbwAI1e7pbwBA1e7pbwBB1e7pbwBC1e7pbwBD1e7pbwBE1e7pbwBF1e7pbwBG1e7pbwBH1e7pbwBI1
ECOD domains from experimental PDB structures interacting with ligand DB04147
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q3J145DB04147LDA7pbwe7pbwBA1BA:5-51
Q3J145DB04147LDA7pbwe7pbwBB1BB:5-51
Q3J145DB04147LDA7pbwe7pbwBC1BC:5-51
Q3J145DB04147LDA7pbwe7pbwBD1BD:5-51
Q3J145DB04147LDA7pbwe7pbwBE1BE:5-51
Q3J145DB04147LDA7pbwe7pbwBF1BF:5-51
Q3J145DB04147LDA7pbwe7pbwBG1BG:5-51
Q3J145DB04147LDA7pbwe7pbwBH1BH:5-51
Q3J145DB04147LDA7pbwe7pbwBI1BI:5-51