Structure of PDB 4xdk Chain C Binding Site BS05
Receptor Information
>4xdk Chain C (length=233) Species:
9606
(Homo sapiens) [
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KWKTVVAIFVVVVVYLVTGGLVFRALEQPFESSQKNTIALEKAEFLRDHV
CVSPQELETLIQHALDADNAGVSPIHWDLGSAFFFAGTVITTIGYGNIAP
STEGGKIFCILYAIFGIPLFGFLLAGIGDQLGTIFGKSIARVEKVFRKKR
VISTILFILAGCIVFVTIPAVIFKYIEGWTALESIYFVVVTLTTVGFGDF
VAGPLVWFWILVGLAYFAAVLSMIGDWLRVLSK
Ligand information
Ligand ID
405
InChI
InChI=1S/C16H16F3NO/c17-16(18,19)13-6-8-14(9-7-13)21-15(10-11-20)12-4-2-1-3-5-12/h1-9,15H,10-11,20H2/t15-/m0/s1
InChIKey
WIQRCHMSJFFONW-HNNXBMFYSA-N
SMILES
Software
SMILES
OpenEye OEToolkits 1.9.2
c1ccc(cc1)C(CCN)Oc2ccc(cc2)C(F)(F)F
CACTVS 3.385
NCC[C@H](Oc1ccc(cc1)C(F)(F)F)c2ccccc2
ACDLabs 12.01
FC(F)(F)c2ccc(OC(c1ccccc1)CCN)cc2
OpenEye OEToolkits 1.9.2
c1ccc(cc1)[C@H](CCN)Oc2ccc(cc2)C(F)(F)F
CACTVS 3.385
NCC[CH](Oc1ccc(cc1)C(F)(F)F)c2ccccc2
Formula
C16 H16 F3 N O
Name
(3S)-3-phenyl-3-[4-(trifluoromethyl)phenoxy]propan-1-amine;
(S)-Norfluoxetine
ChEMBL
CHEMBL465123
DrugBank
DB06731
ZINC
ZINC000000004531
PDB chain
4xdk Chain C Residue 605 [
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Receptor-Ligand Complex Structure
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PDB
4xdk
K2P channel gating mechanisms revealed by structures of TREK-2 and a complex with Prozac.
Resolution
3.6 Å
Binding residue
(original residue number in PDB)
V253 L279 T280 F316
Binding residue
(residue number reindexed from 1)
V166 L192 T193 F217
Annotation score
1
Enzymatic activity
Enzyme Commision number
?
Gene Ontology
Molecular Function
GO:0005267
potassium channel activity
Biological Process
GO:0071805
potassium ion transmembrane transport
Cellular Component
GO:0016020
membrane
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Cellular Component
External links
PDB
RCSB:4xdk
,
PDBe:4xdk
,
PDBj:4xdk
PDBsum
4xdk
PubMed
25766236
UniProt
P57789
|KCNKA_HUMAN Potassium channel subfamily K member 10 (Gene Name=KCNK10)
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