Attributes
UniProt ID
Protein Name
Potassium channel subfamily K member 10 channel subunit
Ligand Name
3-[2-bromanyl-4-(trifluoromethyl)phenoxy]-N-methyl-3-phenyl-propan-1-amine
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
KZCOQBCCEHGWOG-UHFFFAOYSA-N
SMILES
CNCCC(c1ccccc1)Oc2ccc(cc2Br)C(F)(F)F
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 4XDL
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Color Legend
Unassigned regionsLigand / hetero atomse4xdlA1e4xdlA2e4xdlB1e4xdlB2e4xdlC1e4xdlC2e4xdlD1e4xdlD2
ECOD domains from experimental PDB structures interacting with ligand 40D
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P57789 | n/a | 40D | 4xdl | e4xdlA1 | A:224-333 |
| P57789 | n/a | 40D | 4xdl | e4xdlA2 | A:73-223 |
| P57789 | n/a | 40D | 4xdl | e4xdlB1 | B:230-329 |
| P57789 | n/a | 40D | 4xdl | e4xdlB2 | B:73-229 |
| P57789 | n/a | 40D | 4xdl | e4xdlC1 | C:73-223 |
| P57789 | n/a | 40D | 4xdl | e4xdlC2 | C:224-328 |
| P57789 | n/a | 40D | 4xdl | e4xdlD1 | D:73-229 |
| P57789 | n/a | 40D | 4xdl | e4xdlD2 | D:230-330 |