Attributes
UniProt ID
Protein Name
Potassium channel subfamily K member 10 channel subunit
Ligand Name
(3R)-3-phenyl-3-[4-(trifluoromethyl)phenoxy]propan-1-amine
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
WIQRCHMSJFFONW-OAHLLOKOSA-N
SMILES
c1ccc(cc1)C(CCN)Oc2ccc(cc2)C(F)(F)F
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 4XDK
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Color Legend
Unassigned regionsLigand / hetero atomse4xdkA1e4xdkA2e4xdkB1e4xdkB2e4xdkC1e4xdkC2e4xdkD1e4xdkD2
ECOD domains from experimental PDB structures interacting with ligand 408