Structure of PDB 8pxc Chain A Binding Site BS01
Receptor Information
>8pxc Chain A (length=252) Species:
1303
(Streptococcus oralis) [
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RDTEKPELQKITVTGGAVLEGQKFKIYREENFSATIEFTDNSGRIEHAKF
VPTAVPAAYPATSTVVSFTTSNGQSISMIVPTNKLAKDGNATASNPFTVS
ITGSVGKNQAVNSLWTRYVFTYDQEGNFSGNTTDVGLVKDLTANPAAIQF
EVHAQSEKYEPAINAEVNRNFTLTANSGTVSVGEASQYITNATGTPELPT
TGITKGTRTTYTWKSGTNTNLSAGRHTLTAVVTYPDGSTDEIDVSFTVRP
QT
Ligand information
Ligand ID
CA
InChI
InChI=1S/Ca/q+2
InChIKey
BHPQYMZQTOCNFJ-UHFFFAOYSA-N
SMILES
Software
SMILES
CACTVS 3.341
[Ca++]
ACDLabs 10.04
OpenEye OEToolkits 1.5.0
[Ca+2]
Formula
Ca
Name
CALCIUM ION
ChEMBL
DrugBank
DB14577
ZINC
PDB chain
8pxc Chain A Residue 501 [
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Receptor-Ligand Complex Structure
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PDB
8pxc
Experimental phasing opportunities for macromolecular crystallography at very long wavelengths.
Resolution
1.973 Å
Binding residue
(original residue number in PDB)
S280 Y283 D364
Binding residue
(residue number reindexed from 1)
S156 Y159 D240
Annotation score
4
Enzymatic activity
Enzyme Commision number
?
External links
PDB
RCSB:8pxc
,
PDBe:8pxc
,
PDBj:8pxc
PDBsum
8pxc
PubMed
37828292
UniProt
F2QF16
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