Structure of PDB 6yhm Chain A Binding Site BS01
Receptor Information
>6yhm Chain A (length=293) Species:
633
(Yersinia pseudotuberculosis) [
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MNVAEISSINFRRLNSGNINVLKGRGVFSSRRLREIYLRFDAANADELRP
GDVYVKKTKFDSMGYDSHFYNEGIGINGAPTLNTYTGEYVADSSSQGATY
WLKYNLTNETSIIKVSNSARGANGIKIALEEIEENKPVVITSGTLTGCTV
VFARKGEYFYAVHTGNSESLIGFTSTSGVAKAIEVLSSLSELEVPALPDV
INNNTLVEYLSDNFDSALISYSSSSLKPNSMINISRENVSTFSYYTDDIQ
LPSFGTSVTILVRTNDNTVVRSLSESYTMNSKMVVFNVLQKDF
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
6yhm Chain A Residue 1101 [
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Receptor-Ligand Complex Structure
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PDB
6yhm
Crystal structure of bacterial cytotoxic necrotizing factor CNF Y reveals molecular building blocks for intoxication.
Resolution
1.13 Å
Binding residue
(original residue number in PDB)
C866 G883 N884
Binding residue
(residue number reindexed from 1)
C148 G165 N166
Annotation score
4
Enzymatic activity
Enzyme Commision number
?
External links
PDB
RCSB:6yhm
,
PDBe:6yhm
,
PDBj:6yhm
PDBsum
6yhm
PubMed
33410511
UniProt
A0A0N9JNY6
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