Structure of PDB 8dd2 Chain C Binding Site BS01
Receptor Information
>8dd2 Chain C (length=334) Species:
9606
(Homo sapiens) [
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SNMSLVKETVDRLLKGYDIRLRPDFGGPPVAVGMNIDIASIDMVSEVNMD
YTLTMYFQQAWRDKRLSYNVIPLNLTLDNRVADQLWVPDTYFLNDKKSFV
HGVTVKNRMIRLHPDGTVLYGLRITTTAACMMDLRRYPLDEQNCTLEIES
YGYTTDDIEFYWRGDDNAVTGVTKIELPQFSIVDYKLITKKVVFSTGSYP
RLSLSFKLKRNIGYFILQTYMPSILITILSWVSFWINYDASAARVALGIT
TVLTMTTINTHLRETLPKIPYVKAIDMYLMGCFVFVFMALLEYALVNYIF
FSQPARAAAIDRWSRIFFPVVFSFFNIVYWLYYV
Ligand information
Ligand ID
R5R
InChI
InChI=1S/C19H21N3O/c1-13-5-8-15(9-6-13)19-16(11-18(23)21(3)4)22-12-14(2)7-10-17(22)20-19/h5-10,12H,11H2,1-4H3
InChIKey
ZAFYATHCZYHLPB-UHFFFAOYSA-N
SMILES
Software
SMILES
OpenEye OEToolkits 2.0.7
Cc1ccc(cc1)c2c(n3cc(ccc3n2)C)CC(=O)N(C)C
CACTVS 3.385
CN(C)C(=O)Cc1n2cc(C)ccc2nc1c3ccc(C)cc3
ACDLabs 12.01
CN(C)C(=O)Cc1c(nc2ccc(C)cn12)c1ccc(C)cc1
Formula
C19 H21 N3 O
Name
Zolpidem
ChEMBL
CHEMBL911
DrugBank
DB00425
ZINC
ZINC000000003876
PDB chain
8dd2 Chain C Residue 402 [
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Receptor-Ligand Complex Structure
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PDB
8dd2
Structural and dynamic mechanisms of GABA A receptor modulators with opposing activities.
Resolution
2.9 Å
Binding residue
(original residue number in PDB)
T262 N265 M286 F289
Binding residue
(residue number reindexed from 1)
T256 N259 M280 F283
Annotation score
1
Enzymatic activity
Enzyme Commision number
?
Gene Ontology
Molecular Function
GO:0004888
transmembrane signaling receptor activity
GO:0004890
GABA-A receptor activity
GO:0005216
monoatomic ion channel activity
GO:0005230
extracellular ligand-gated monoatomic ion channel activity
Biological Process
GO:0006811
monoatomic ion transport
GO:0034220
monoatomic ion transmembrane transport
Cellular Component
GO:0016020
membrane
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Molecular Function
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Biological Process
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Cellular Component
External links
PDB
RCSB:8dd2
,
PDBe:8dd2
,
PDBj:8dd2
PDBsum
8dd2
PubMed
35933426
UniProt
P47870
|GBRB2_HUMAN Gamma-aminobutyric acid receptor subunit beta-2 (Gene Name=GABRB2)
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