Structure of PDB 6fiz Chain A Binding Site BS01
Receptor Information
>6fiz Chain A (length=91) Species:
226900
(Bacillus cereus ATCC 14579) [
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KEFQVLFVLTILTLISGTIFYSTVEGLRPIDALYFSVVTLTTVGEAPPPQ
TDFGKIFTILYIFIGIGLVFGFIHKLAVNVQLPSILSNVVP
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
6fiz Chain O Residue 202 [
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Receptor-Ligand Complex Structure
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PDB
6fiz
Crystal Structure of CNG mimicking NaK-EAPP mutant (T67A) cocrystallized with K+
Resolution
2.63 Å
Binding residue
(original residue number in PDB)
S105 S108
Binding residue
(residue number reindexed from 1)
S84 S87
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:6fiz
,
PDBe:6fiz
,
PDBj:6fiz
PDBsum
6fiz
PubMed
UniProt
Q81HW2
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