Structure of PDB 1r1z Chain C Binding Site BS01
Receptor Information
>1r1z Chain C (length=247) Species:
10116
(Rattus norvegicus) [
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HHHHSSGLVPRGSHMAGTQAHRRFEYKYSFKGPHLVQSDGTVPFWAHAGN
AIPSADQIRIAPSLKSQRGSVWTKTKAAFENWEVEVTFRVTGRGRIGADG
LAIWYTENQGLDGPVFGSADMWNGVGIFFDSFDNDGKKNNPAIVVVGNNG
QINYDHQNDGATQALASCQRDFRNKPYPVRAKITYYQKTLTVMINNGFTP
DKNDYEFCAKVENMVIPTQGHFGISAATGGLADDHDVLSFLTFQLTE
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
1r1z Chain C Residue 410 [
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Receptor-Ligand Complex Structure
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PDB
1r1z
The Crystal Structure of the Carbohydrate-recognition Domain of the Glycoprotein Sorting Receptor p58/ERGIC-53 Reveals an Unpredicted Metal-binding Site and Conformational Changes Associated with Calcium Ion Binding.
Resolution
2.4 Å
Binding residue
(original residue number in PDB)
D160 F162 N164 D189
Binding residue
(residue number reindexed from 1)
D130 F132 N134 D159
Annotation score
4
Enzymatic activity
Enzyme Commision number
?
Gene Ontology
Cellular Component
GO:0016020
membrane
View graph for
Cellular Component
External links
PDB
RCSB:1r1z
,
PDBe:1r1z
,
PDBj:1r1z
PDBsum
1r1z
PubMed
14643651
UniProt
Q62902
|LMAN1_RAT Protein ERGIC-53 (Gene Name=Lman1)
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