Structure of PDB 5cmc Chain A Binding Site BS02
Receptor Information
>5cmc Chain A (length=247) Species:
27923
(Mnemiopsis leidyi) [
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LIGRHLRLGSVESQPFMFFATEGCEGNDCWSGMVNDMVVKLSEDLGFTYE
YIQPDDRKFGALNKTTNEWNGMIRDLLDDKTDMIAIDLSTNSARKSAIDY
SFPFMDAGIKAVVKGEGTTLNQVLELLDQDKYKWGVIGSRHPETLLKTHR
DSRYSRLVDEGVELKDLNHAIETLRGGLFVFIDEGPVLAHNLISDCDVFS
VGEEFQSFEYAFGLPKDSPYKSLIDSHLLKFREEGFIDILWEKWSSG
Ligand information
Ligand ID
MG
InChI
InChI=1S/Mg/q+2
InChIKey
JLVVSXFLKOJNIY-UHFFFAOYSA-N
SMILES
Software
SMILES
ACDLabs 10.04
OpenEye OEToolkits 1.5.0
[Mg+2]
CACTVS 3.341
[Mg++]
Formula
Mg
Name
MAGNESIUM ION
ChEMBL
DrugBank
DB01378
ZINC
PDB chain
5cmc Chain B Residue 302 [
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Receptor-Ligand Complex Structure
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PDB
5cmc
Molecular lock regulates binding of glycine to a primitive NMDA receptor.
Resolution
1.28 Å
Binding residue
(original residue number in PDB)
D110 E213
Binding residue
(residue number reindexed from 1)
D106 E209
Annotation score
4
Enzymatic activity
Enzyme Commision number
?
Gene Ontology
Molecular Function
GO:0015276
ligand-gated monoatomic ion channel activity
GO:0046872
metal ion binding
Biological Process
GO:0034220
monoatomic ion transmembrane transport
Cellular Component
GO:0016020
membrane
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Molecular Function
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Cellular Component
External links
PDB
RCSB:5cmc
,
PDBe:5cmc
,
PDBj:5cmc
PDBsum
5cmc
PubMed
27791085
UniProt
A0A0R4I973
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