Structure of PDB 8qpt Chain A Binding Site BS01
Receptor Information
>8qpt Chain A (length=283) Species:
1005962
(Ogataea parapolymorpha) [
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ALSSVVSGTRNSPSFKTYLRLKDGKIGSFFHDVPLGLDKQKRIANMVVEI
PRWVNAKYEISKDFKANPIVQDTKKGKLRYLNNIYPNHGVPHNYGAFPQT
WESPLESSSLVNQNILGDNDPLDVIDIGRFVSSTGTVKPVKILGSLALVD
DGELDWKVVVIDTNDPFAAELNDIKDVYEKMPGVLENLKRWFEVYKIPTG
KEPNSFLFDGNYKDTEFTLKVVQECHENWYKLVMGELHGDNLPSTENATL
PHTKGNTVFDVEIEVSQKAEQVPPEVNDMSFIK
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
8qpt Chain A Residue 302 [
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Receptor-Ligand Complex Structure
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PDB
8qpt
The crystal structure of yeast mitochondrial type pyrophosphatase provides a model to study pathological mutations in its human ortholog.
Resolution
1.8 Å
Binding residue
(original residue number in PDB)
D124 D129 D161
Binding residue
(residue number reindexed from 1)
D118 D123 D155
Annotation score
4
External links
PDB
RCSB:8qpt
,
PDBe:8qpt
,
PDBj:8qpt
PDBsum
8qpt
PubMed
39178581
UniProt
W1QGT4
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