Structure of PDB 1ht9 Chain A Binding Site BS01
Receptor Information
>1ht9 Chain A (length=76) Species:
9913
(Bos taurus) [
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MKSPEELKGIFEKYAAKEGDPNNLSKEELKLLLQTEFPSLLKGMSTLDEL
FEELDKNGDGEVSFEEFQVLVKKISQ
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
1ht9 Chain A Residue 1001 [
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Receptor-Ligand Complex Structure
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PDB
1ht9
An extended hydrophobic core induces EF-hand swapping.
Resolution
1.76 Å
Binding residue
(original residue number in PDB)
A14 E17 D19 N22 E27
Binding residue
(residue number reindexed from 1)
A15 E18 D20 N23 E28
Annotation score
4
Enzymatic activity
Enzyme Commision number
?
Gene Ontology
Molecular Function
GO:0005499
vitamin D binding
GO:0005509
calcium ion binding
GO:0046872
metal ion binding
GO:0048306
calcium-dependent protein binding
Cellular Component
GO:0005615
extracellular space
GO:0005737
cytoplasm
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Molecular Function
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Cellular Component
External links
PDB
RCSB:1ht9
,
PDBe:1ht9
,
PDBj:1ht9
PDBsum
1ht9
PubMed
11316872
UniProt
P02633
|S100G_BOVIN Protein S100-G (Gene Name=S100G)
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