Structure of PDB 2fir Chain L Binding Site BS01
Receptor Information
>2fir Chain L (length=142) Species:
9606
(Homo sapiens) [
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ANAFLEELRPGSLERECKEEQCSFEEAREIFKDAERTKLFWISYSDGDQC
ASSPCQNGGSCKDQLQSYICFCLPAFEGRNCETHKDDQLICVNENGGCEQ
YCSDHTGTKRSCRCHEGYSLLADGVSCTPTVEYPCGKIPILE
Ligand information
Ligand ID
FUC
InChI
InChI=1S/C6H12O5/c1-2-3(7)4(8)5(9)6(10)11-2/h2-10H,1H3/t2-,3+,4+,5-,6+/m0/s1
InChIKey
SHZGCJCMOBCMKK-SXUWKVJYSA-N
SMILES
Software
SMILES
CACTVS 3.341
C[C@@H]1O[C@@H](O)[C@@H](O)[C@H](O)[C@@H]1O
ACDLabs 10.04
OC1C(O)C(OC(O)C1O)C
OpenEye OEToolkits 1.5.0
CC1C(C(C(C(O1)O)O)O)O
OpenEye OEToolkits 1.5.0
C[C@H]1[C@H]([C@H]([C@@H]([C@@H](O1)O)O)O)O
CACTVS 3.341
C[CH]1O[CH](O)[CH](O)[CH](O)[CH]1O
Formula
C6 H12 O5
Name
alpha-L-fucopyranose;
alpha-L-fucose;
6-deoxy-alpha-L-galactopyranose;
L-fucose;
fucose
ChEMBL
CHEMBL1232862
DrugBank
DB04473
ZINC
ZINC000001532814
PDB chain
2fir Chain L Residue 901 [
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Receptor-Ligand Complex Structure
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PDB
2fir
High Resolution Structures of p-Aminobenzamidine- and Benzamidine-VIIa/Soluble Tissue Factor: Unpredicted conformation of the 192-193 peptide bond and mapping of Ca2+, Mg2+, Na+ and Zn2+ sites in factor VIIa
Resolution
2.0 Å
Binding residue
(original residue number in PDB)
G58 S60 F71 C72
Binding residue
(residue number reindexed from 1)
G58 S60 F71 C72
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:2fir
,
PDBe:2fir
,
PDBj:2fir
PDBsum
2fir
PubMed
16757484
UniProt
P08709
|FA7_HUMAN Coagulation factor VII (Gene Name=F7)
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