Attributes
UniProt ID
Protein Name
SPI-1 type 3 secretion system secretin
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
Interactive Mol* view for the current protein-molecule pair.
Structure: 6PEE
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Color Legend
Unassigned regionsLigand / hetero atomse6peeA1e6peeA2e6peeB1e6peeB2e6peeC1e6peeC2e6peeD1e6peeD2e6peeF1e6peeF2e6peeG1e6peeG2e6peeH1e6peeH2e6peeI1e6peeI2e6peeJ1e6peeJ2e6peeK1e6peeK2e6peeL1e6peeL2e6peeM1e6peeM2e6peeN1e6peeN2e6peeO1e6peeO2e6peeP1e6peeP2
ECOD domains from experimental PDB structures interacting with ligand DB04147
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P35672 | DB04147 | LDA | 6pee | e6peeA2 | A:301-557 |
| P35672 | DB04147 | LDA | 6pee | e6peeB2 | B:301-557 |
| P35672 | DB04147 | LDA | 6pee | e6peeC1 | C:301-557 |
| P35672 | DB04147 | LDA | 6pee | e6peeD1 | D:301-557 |
| P35672 | DB04147 | LDA | 6pee | e6peeF2 | F:301-557 |
| P35672 | DB04147 | LDA | 6pee | e6peeG2 | G:301-557 |
| P35672 | DB04147 | LDA | 6pee | e6peeH2 | H:301-557 |
| P35672 | DB04147 | LDA | 6pee | e6peeI1 | I:301-557 |
| P35672 | DB04147 | LDA | 6pee | e6peeJ1 | J:301-557 |
| P35672 | DB04147 | LDA | 6pee | e6peeK1 | K:301-557 |
| P35672 | DB04147 | LDA | 6pee | e6peeL1 | L:301-557 |
| P35672 | DB04147 | LDA | 6pee | e6peeM2 | M:301-557 |
| P35672 | DB04147 | LDA | 6pee | e6peeN1 | N:301-557 |
| P35672 | DB04147 | LDA | 6pee | e6peeO2 | O:301-557 |
| P35672 | DB04147 | LDA | 6pee | e6peeP1 | P:301-557 |