Structure of PDB 1sdd Chain A Binding Site BS01
Receptor Information
>1sdd Chain A (length=268) Species:
9913
(Bos taurus) [
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AKLRQFYVAAQSIRWNTSFKKIVYREYEAYFQKEKPQSRTSGLLGPTLYA
EVGDIMKVHFKNKAHKPLSIHAQGIKYSKFSEGASYSDHTLPMEKMDDAV
APGQEYTYEWIISEHSGPTHDDPPCLTHIYYSYVNLVEDFNSGLIGPLLI
CKKGTLTEDGTQKMFEKQHVLMFAVFDESKSWNQTSSLMYTVNGYVNGTM
PDITVCAHLIGMSSGPELFSIHFNGQVLEQNHHKISAITLVSATSTTGRW
TIASLIPRHFQAGMQAYI
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
1sdd Chain A Residue 2184 [
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Receptor-Ligand Complex Structure
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PDB
1sdd
The crystal structure of activated protein C-inactivated bovine factor Va: Implications for cofactor function.
Resolution
2.8 Å
Binding residue
(original residue number in PDB)
K93 E108 D111 D112
Binding residue
(residue number reindexed from 1)
K79 E94 D97 D98
Annotation score
4
Enzymatic activity
Enzyme Commision number
?
Gene Ontology
Molecular Function
GO:0005507
copper ion binding
View graph for
Molecular Function
External links
PDB
RCSB:1sdd
,
PDBe:1sdd
,
PDBj:1sdd
PDBsum
1sdd
PubMed
15184653
UniProt
Q28107
|FA5_BOVIN Coagulation factor V (Gene Name=F5)
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