Structure of PDB 1nzi Chain A Binding Site BS01
Receptor Information
>1nzi Chain A (length=155) Species:
9606
(Homo sapiens) [
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EPTMYGEILSPNYPQAYPSEVEKSWDIEVPEGYGIHLYFTHLDIELSENC
AYDSVQIISEEGRLCGQRSSNNPHSPIVEEFQVPYNKLQVIFKSDFSNEE
RFTGFAAYYVATDINECTDVDVPCSHFCNNFIGGYFCSCPPEYFLHDDMK
NCGVN
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
1nzi Chain A Residue 1001 [
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Receptor-Ligand Complex Structure
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PDB
1nzi
X-ray structure of the Ca2+-binding interaction domain of C1s. Insights into the assembly of the C1 complex of complement
Resolution
1.5 Å
Binding residue
(original residue number in PDB)
D116 I117 E119 N134 F135 G138
Binding residue
(residue number reindexed from 1)
D113 I114 E116 N130 F131 G134
Annotation score
4
Enzymatic activity
Enzyme Commision number
3.4.21.42
: complement subcomponent C1s.
Gene Ontology
Molecular Function
GO:0005509
calcium ion binding
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Molecular Function
External links
PDB
RCSB:1nzi
,
PDBe:1nzi
,
PDBj:1nzi
PDBsum
1nzi
PubMed
12788922
UniProt
P09871
|C1S_HUMAN Complement C1s subcomponent (Gene Name=C1S)
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