Structure of PDB 7zs1 Chain A Binding Site BS02
Receptor Information
>7zs1 Chain A (length=278) Species:
380738
(Candidatus Kuenenia) [
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TGVSAEAGEQIFWGDGQCSTCHKIGSSGSATRGPDQEGLAERAEERAKEL
GLSSGLEYLVESIIDPEKYVVEGFDKIMPRVYDPPIMLSREKILAVLAYL
QSLGGEPDLDAIMKFKDKIPEASKTKVKPWVPPLAVTAEEGEQVFFDESL
DVTCGKCHMVNGKGQKVGPELTGIGAIQTPQYFVESILEPSAVIVKGYET
VFVITADGIPYNGLIKSDTEEELTLILEESGSVEEVVIPKDEIEDMKKQE
VSICPGNIGELLSVRQFYAVIEYLRSLK
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
7zs1 Chain A Residue 402 [
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Receptor-Ligand Complex Structure
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PDB
7zs1
Redox potential tuning by calcium ions in a novel c-type cytochrome from an anammox organism
Resolution
1.7 Å
Binding residue
(original residue number in PDB)
P104 Y107
Binding residue
(residue number reindexed from 1)
P66 Y69
Annotation score
4
Enzymatic activity
Enzyme Commision number
?
Gene Ontology
Molecular Function
GO:0009055
electron transfer activity
GO:0020037
heme binding
GO:0046872
metal ion binding
Cellular Component
GO:0016020
membrane
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Molecular Function
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Cellular Component
External links
PDB
RCSB:7zs1
,
PDBe:7zs1
,
PDBj:7zs1
PDBsum
7zs1
PubMed
UniProt
Q1PZE6
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