Structure of PDB 9etk Chain A Binding Site BS01
Receptor Information
>9etk Chain A (length=280) Species:
666
(Vibrio cholerae) [
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GMRIDLHSHTTASDGRFTYQQLIDRAVSFEIDVLAITDHDTVAALADARA
YIAQQQYPLQLVNGIEISTVWQNKDIHIVGLNIDPNSEALGQLIARQQQR
RVERAELIAHRLQKATREGVLEEVQHIADGAPITRAHFAKWLVDNGYATN
MQQVFKKYLTRDNPGYVPPNWCSMSEAVSAIHAAGGQAVLAHPGRYDLTA
KWLKRLMTAFVEAGGDAMEVAQPQQSPQEKRTLGDYAMEYQLLASQGSDF
HYPSPWMELGRNLWLPAGVEPVWKDWGLSP
Ligand information
Ligand ID
MN
InChI
InChI=1S/Mn/q+2
InChIKey
WAEMQWOKJMHJLA-UHFFFAOYSA-N
SMILES
Software
SMILES
ACDLabs 10.04
OpenEye OEToolkits 1.5.0
[Mn+2]
CACTVS 3.341
[Mn++]
Formula
Mn
Name
MANGANESE (II) ION
ChEMBL
DrugBank
DB06757
ZINC
PDB chain
9etk Chain A Residue 310 [
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Receptor-Ligand Complex Structure
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PDB
9etk
Macromolecular structure determination using X-rays, neutrons and electrons: recent developments in Phenix
Resolution
1.48 Å
Binding residue
(original residue number in PDB)
H6 H8 E65 D248
Binding residue
(residue number reindexed from 1)
H7 H9 E66 D249
Annotation score
4
External links
PDB
RCSB:9etk
,
PDBe:9etk
,
PDBj:9etk
PDBsum
9etk
PubMed
UniProt
A0A0H5Y1H1
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