Attributes
UniProt ID
Protein Name
deleted
Ligand Name
LAURYL DIMETHYLAMINE-N-OXIDE
DrugBank ID
PDB Ligand Accession
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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Structure: 5O65
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Color Legend
Unassigned regionsLigand / hetero atomse5o65A1e5o65B1e5o65C1
ECOD domains from experimental PDB structures interacting with ligand DB04147
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| C4IN73 | DB04147 | LDA | 5o65 | e5o65A1 | A:88-120,A:143-406 |
| C4IN73 | DB04147 | LDA | 5o65 | e5o65B1 | B:88-120,B:141-406 |
| C4IN73 | DB04147 | LDA | 5o65 | e5o65C1 | C:88-121,C:144-406 |
| C4IN73 | DB04147 | LDA | 5o67 | e5o67A1 | A:88-122,A:143-406 |
| C4IN73 | DB04147 | LDA | 5o67 | e5o67B1 | B:88-406 |
| C4IN73 | DB04147 | LDA | 5o67 | e5o67C1 | C:88-122,C:143-406 |
| C4IN73 | DB04147 | LDA | 5o68 | e5o68A1 | A:88-120,A:145-406 |
| C4IN73 | DB04147 | LDA | 5o68 | e5o68B1 | B:89-121,B:145-406 |
| C4IN73 | DB04147 | LDA | 5o68 | e5o68C1 | C:88-120,C:146-406 |
| C4IN73 | DB04147 | LDA | 5o68 | e5o68I1 | I:89-120,I:146-406 |