Structure of PDB 1z6j Chain L Binding Site BS01
Receptor Information
>1z6j Chain L (length=142) Species:
9606
(Homo sapiens) [
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ANAFLEELRPGSLERECKEEQCSFEEAREIFKDAERTKLFWISYSDGDQC
ASSPCQNGGSCKDQLQSYICFCLPAFEGRNCETHKDDQLICVNENGGCEQ
YCSDHTGTKRSCRCHEGYSLLADGVSCTPTVEYPCGKIPILE
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
1z6j Chain L Residue 401 [
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Receptor-Ligand Complex Structure
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PDB
1z6j
Structure-based design and synthesis of pyrazinones containing novel P1 'side pocket' moieties as inhibitors of TF/VIIa.
Resolution
2.0 Å
Binding residue
(original residue number in PDB)
D46 G47 Q49 D63 Q64
Binding residue
(residue number reindexed from 1)
D46 G47 Q49 D63 Q64
Annotation score
4
Enzymatic activity
Enzyme Commision number
3.4.21.21
: coagulation factor VIIa.
Gene Ontology
Molecular Function
GO:0005509
calcium ion binding
Cellular Component
GO:0005576
extracellular region
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Molecular Function
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Cellular Component
External links
PDB
RCSB:1z6j
,
PDBe:1z6j
,
PDBj:1z6j
PDBsum
1z6j
PubMed
15913999
UniProt
P08709
|FA7_HUMAN Coagulation factor VII (Gene Name=F7)
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