Structure of PDB 5dsu Chain A Binding Site BS02
Receptor Information
>5dsu Chain A (length=75) Species:
9606
(Homo sapiens) [
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QLTEEQIAEFKEAFSLYDKDGDGTITTKELGTVMRSLGLNPTEAELQDMI
NEVDADGNGTIDFPEFLTMMARIMK
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
5dsu Chain A Residue 102 [
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Receptor-Ligand Complex Structure
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PDB
5dsu
On the Ca(2+) binding and conformational change in EF-hand domains: Experimental evidence of Ca(2+)-saturated intermediates of N-domain of calmodulin.
Resolution
1.93 Å
Binding residue
(original residue number in PDB)
D56 D58 N60 T62 E67
Binding residue
(residue number reindexed from 1)
D54 D56 N58 T60 E65
Annotation score
4
Enzymatic activity
Enzyme Commision number
?
Gene Ontology
Molecular Function
GO:0005509
calcium ion binding
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Molecular Function
External links
PDB
RCSB:5dsu
,
PDBe:5dsu
,
PDBj:5dsu
PDBsum
5dsu
PubMed
28288938
UniProt
P0DP23
|CALM1_HUMAN Calmodulin-1 (Gene Name=CALM1)
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