Structure of PDB 1j7o Chain A Binding Site BS02
Receptor Information
>1j7o Chain A (length=76) Species:
9606
(Homo sapiens) [
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ADQLTEEQIAEFKEAFSLFDKDGDGTITTKELGTVMRSLGQNPTEAELQD
MINEVDADGNGTIDFPEFLTMMARKM
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
1j7o Chain A Residue 1001 [
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Receptor-Ligand Complex Structure
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PDB
1j7o
Solution structure of Ca(2+)-calmodulin reveals flexible hand-like properties of its domains.
Resolution
N/A
Binding residue
(original residue number in PDB)
D56 D58 N60 T62 E67
Binding residue
(residue number reindexed from 1)
D56 D58 N60 T62 E67
Annotation score
4
Enzymatic activity
Enzyme Commision number
?
Gene Ontology
Molecular Function
GO:0005509
calcium ion binding
View graph for
Molecular Function
External links
PDB
RCSB:1j7o
,
PDBe:1j7o
,
PDBj:1j7o
PDBsum
1j7o
PubMed
11685248
UniProt
P0DP23
|CALM1_HUMAN Calmodulin-1 (Gene Name=CALM1)
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