Structure of PDB 2gd4 Chain I Binding Site BS01
Receptor Information
>2gd4 Chain I (length=417) Species:
9606
(Homo sapiens) [
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VDICTAKPRDIPMNPMCIYRSPEQKIPEATNRRVWELSKANSRFATTFYQ
HLADSKNDNDNIFLSPLSISTAFAMTKLGACNDTLQQLMEVFKFDTISEK
TSDQIHFFFAKLNCRLYRKANKASKLVSANRLFGDKSLTFNETYQDISEL
VYGAKLQPLDFKENAEQSRAAINKWVSNKTEGRITDVIPSEAINELTVLV
LVNTIYFKGLWKSKFSPENTRKELFYKADGESCSASMMYQEGKFRYRRVA
EGTQVLELPFKGDDITMVLILPKPEKSLAKVEKELTPEVLQEWLDELEEM
MLVVHMPRFRIEDGFSLKEQLQDMGLVDLFSPAASALPGIVAEGRDDLYV
SDAFHKAFLEVNEEGSEAAASTAVVIAGRSLNPNRVTFKANRPFLVFIRE
VPLNTIIFMGRVANPCV
Ligand information
Ligand ID
ZDO
InChI
InChI=1S/C7H15NO11S2/c1-17-7-4(8-20(11,12)13)6(10)5(9)3(19-7)2-18-21(14,15)16/h3-10H,2H2,1H3,(H,11,12,13)(H,14,15,16)/t3-,4-,5-,6-,7+/m1/s1
InChIKey
UWLKUQLVRABNAG-GKHCUFPYSA-N
SMILES
Software
SMILES
OpenEye OEToolkits 1.7.6
COC1C(C(C(C(O1)COS(=O)(=O)O)O)O)NS(=O)(=O)O
ACDLabs 12.01
O=S(=O)(O)OCC1OC(OC)C(NS(=O)(=O)O)C(O)C1O
CACTVS 3.370
CO[CH]1O[CH](CO[S](O)(=O)=O)[CH](O)[CH](O)[CH]1N[S](O)(=O)=O
CACTVS 3.370
CO[C@H]1O[C@H](CO[S](O)(=O)=O)[C@@H](O)[C@H](O)[C@H]1N[S](O)(=O)=O
OpenEye OEToolkits 1.7.6
CO[C@@H]1[C@@H]([C@H]([C@@H]([C@H](O1)COS(=O)(=O)O)O)O)NS(=O)(=O)O
Formula
C7 H15 N O11 S2
Name
methyl 2-deoxy-6-O-sulfo-2-(sulfoamino)-alpha-D-glucopyranoside
ChEMBL
DrugBank
ZINC
PDB chain
2gd4 Chain F Residue 1 [
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Receptor-Ligand Complex Structure
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PDB
2gd4
Antithrombin-S195A factor Xa-heparin structure reveals the allosteric mechanism of antithrombin activation.
Resolution
3.3 Å
Binding residue
(original residue number in PDB)
E113 K114
Binding residue
(residue number reindexed from 1)
E99 K100
Annotation score
1
Enzymatic activity
Enzyme Commision number
?
Gene Ontology
Molecular Function
GO:0004867
serine-type endopeptidase inhibitor activity
Biological Process
GO:0030193
regulation of blood coagulation
Cellular Component
GO:0005615
extracellular space
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Molecular Function
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Biological Process
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Cellular Component
External links
PDB
RCSB:2gd4
,
PDBe:2gd4
,
PDBj:2gd4
PDBsum
2gd4
PubMed
16619025
UniProt
P01008
|ANT3_HUMAN Antithrombin-III (Gene Name=SERPINC1)
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