Structure of PDB 6tu2 Chain C Binding Site BS01
Receptor Information
>6tu2 Chain C (length=314) Species:
10116
(Rattus norvegicus) [
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RGTITDASGFDPLRDAEVLRKAMKGFGTDEQAIIDCLGSRSNKQRQQILL
SFKTAYGKDLIKDLKSELSGNFEKTILALMKTPVLFDVYEIKEAIKGAGT
DEACLIEILASRSNEHIRELNRAYKTEFKKTLEEAIRSDTSGHFQRLLIS
LSQGNRDESTNVDMSLVQRDVQELYAAGENRLGTDESKFNAILCSRSRAH
LVAVFNEYQRMTGRDIEKSICREMSGDLEQGMLAVVKCLKNTPAFFAERL
NKAMRGAGTKDRTLIRIMVSRSELDLLDIRAEYKRMYGKSLYHDITGDTS
GDYRKILLKICGGN
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
6tu2 Chain C Residue 601 [
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Receptor-Ligand Complex Structure
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PDB
6tu2
Structure of the ALS Mutation Target Annexin A11 Reveals a Stabilising N-Terminal Segment.
Resolution
2.3 Å
Binding residue
(original residue number in PDB)
M211 G213 G215 E255
Binding residue
(residue number reindexed from 1)
M23 G25 G27 E67
Annotation score
4
Enzymatic activity
Enzyme Commision number
?
Gene Ontology
Molecular Function
GO:0005509
calcium ion binding
GO:0005544
calcium-dependent phospholipid binding
View graph for
Molecular Function
External links
PDB
RCSB:6tu2
,
PDBe:6tu2
,
PDBj:6tu2
PDBsum
6tu2
PubMed
32344647
UniProt
Q5XI77
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