DrugDomain logoDrugDomain

Attributes

UniProt ID
P06009
Protein Name
Reaction center protein L 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

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Mol*
Structure: 1DXR
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Color Legend
Unassigned regionsLigand / hetero atomse1dxrC1e1dxrH1e1dxrH2e1dxrL1e1dxrM1
ECOD domains from experimental PDB structures interacting with ligand DB04147
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P06009DB04147LDA1dxre1dxrL1L:1-273
P06009DB04147LDA1prce1prcL1L:1-273
P06009DB04147LDA1vrne1vrnL1L:1-273
P06009DB04147LDA2i5ne2i5nL1L:1-273
P06009DB04147LDA2prce2prcL1L:1-273
P06009DB04147LDA3d38e3d38L1L:1-273
P06009DB04147LDA3prce3prcL1L:1-273
P06009DB04147LDA3t6ee3t6eL1L:1-273
P06009DB04147LDA5nj4e5nj4L1L:1-273
P06009DB04147LDA5o4ce5o4cL1L:1-273
P06009DB04147LDA5prce5prcL1L:1-273
P06009DB04147LDA6et5e6et5L1L:1-273
P06009DB04147LDA6prce6prcL1L:1-273
P06009DB04147LDA6zhwe6zhwL1L:1-273
P06009DB04147LDA6zi4e6zi4L1L:1-273
P06009DB04147LDA6zi5e6zi5L1L:1-273
P06009DB04147LDA6zi6e6zi6L1L:1-273
P06009DB04147LDA6zi9e6zi9L1L:1-273
P06009DB04147LDA6ziae6ziaL1L:1-273
P06009DB04147LDA6zide6zidL1L:1-273
P06009DB04147LDA7prce7prcL1L:1-273
P06009DB04147LDA7q7pe7q7pLLL1LLL:1-273
P06009DB04147LDA7q7qe7q7qLLL1LLL:1-273