Attributes
UniProt ID
Protein Name
Acetylcholine-binding protein
Ligand Name
4-[4-(trifluoromethyl)phenoxy]piperidine
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
HRYZQEDCGWRROX-UHFFFAOYSA-N
SMILES
c1cc(ccc1C(F)(F)F)OC2CCNCC2
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 7NDV
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Color Legend
Unassigned regionsLigand / hetero atomse7ndvA1e7ndvB1e7ndvC1e7ndvD1e7ndvE1e7ndvF1e7ndvG1e7ndvH1e7ndvI1e7ndvJ1
ECOD domains from experimental PDB structures interacting with ligand U8Q
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P58154 | n/a | U8Q | 7ndv | e7ndvA1 | A:20-224 |
| P58154 | n/a | U8Q | 7ndv | e7ndvB1 | B:20-228 |
| P58154 | n/a | U8Q | 7ndv | e7ndvC1 | C:20-224 |
| P58154 | n/a | U8Q | 7ndv | e7ndvD1 | D:20-224 |
| P58154 | n/a | U8Q | 7ndv | e7ndvE1 | E:20-223 |
| P58154 | n/a | U8Q | 7ndv | e7ndvF1 | F:20-223 |
| P58154 | n/a | U8Q | 7ndv | e7ndvG1 | G:20-229 |
| P58154 | n/a | U8Q | 7ndv | e7ndvH1 | H:20-231 |
| P58154 | n/a | U8Q | 7ndv | e7ndvI1 | I:20-224 |
| P58154 | n/a | U8Q | 7ndv | e7ndvJ1 | J:20-223 |