Structure of PDB 4r8c Chain A Binding Site BS02
Receptor Information
>4r8c Chain A (length=84) Species:
226900
(Bacillus cereus ATCC 14579) [
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QVLFVLTILTLISGTIFYSTVEGLRPIDALYFSVVTLTTVGETPPPQTDF
GKIFTILYIFIGIGLVFGFIHKLAVNVQLPSILS
Ligand information
Ligand ID
GLY
InChI
InChI=1S/C2H5NO2/c3-1-2(4)5/h1,3H2,(H,4,5)
InChIKey
DHMQDGOQFOQNFH-UHFFFAOYSA-N
SMILES
Software
SMILES
OpenEye OEToolkits 1.5.0
C(C(=O)O)N
CACTVS 3.341
NCC(O)=O
ACDLabs 10.04
O=C(O)CN
Formula
C2 H5 N O2
Name
GLYCINE
ChEMBL
CHEMBL773
DrugBank
DB00145
ZINC
ZINC000004658552
PDB chain
4r8c Chain A Residue 209 [
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Receptor-Ligand Complex Structure
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PDB
4r8c
A structural, functional, and computational analysis suggests pore flexibility as the base for the poor selectivity of CNG channels.
Resolution
2.5 Å
Binding residue
(original residue number in PDB)
R49 I51
Binding residue
(residue number reindexed from 1)
R25 I27
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:4r8c
,
PDBe:4r8c
,
PDBj:4r8c
PDBsum
4r8c
PubMed
26100907
UniProt
Q81HW2
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