Structure of PDB 2l1w Chain A Binding Site BS05
Receptor Information
>2l1w Chain A (length=149) Species:
3847
(Glycine max) [
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ADILSEEQIVDFKEAFGLFDKDGDGCITVEELATVIRSLDQNPTEEELQD
MISEVDADGNGTIEFDEFLSLMAKKVKDTDAEEELKEAFKVFDKDQNGYI
SASELRHVMINLGEKLTDEEVEQMIKEADLDGDGQVNYEEFVKMMMTVR
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
2l1w Chain A Residue 234 [
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Receptor-Ligand Complex Structure
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PDB
2l1w
The solution structure of a plant calmodulin and the CaM-binding domain of the vacuolar calcium-ATPase BCA1 reveals a new binding and activation mechanism
Resolution
N/A
Binding residue
(original residue number in PDB)
D129 D131 D133 Q135 N137 E140
Binding residue
(residue number reindexed from 1)
D129 D131 D133 Q135 N137 E140
Annotation score
4
Enzymatic activity
Catalytic site (original residue number in PDB)
V35
Catalytic site (residue number reindexed from 1)
V35
Enzyme Commision number
?
Gene Ontology
Molecular Function
GO:0005509
calcium ion binding
GO:0030234
enzyme regulator activity
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Molecular Function
External links
PDB
RCSB:2l1w
,
PDBe:2l1w
,
PDBj:2l1w
PDBsum
2l1w
PubMed
UniProt
Q39890
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