Structure of PDB 8xf0 Chain C Binding Site BS01
Receptor Information
>8xf0 Chain C (length=162) Species:
1080068
(Leptolyngbya sp. O-77) [
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MKTPITEAIAAADTQGRFLSNTELQAVNGRFERAAASMEAARALTNNAQQ
LIDGAANAVYQKFPYTTQMQGANFASDSRGKSKCARDIGYYLRIITYSLV
AGGTGPLDEYLIAGLDEINRTFDLSPSWYVEALKYIKANHGLSGQAANEA
NTYIDYAINALS
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
8xf0 Chain C Residue 202 [
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Receptor-Ligand Complex Structure
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PDB
8xf0
Disassembly and reassembly of the non-conventional thermophilic C-phycocyanin.
Resolution
2.5 Å
Binding residue
(original residue number in PDB)
D116 E117
Binding residue
(residue number reindexed from 1)
D116 E117
Annotation score
4
External links
PDB
RCSB:8xf0
,
PDBe:8xf0
,
PDBj:8xf0
PDBsum
8xf0
PubMed
38238241
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