Structure of PDB 4xzu Chain A Binding Site BS01
Receptor Information
>4xzu Chain A (length=213) Species:
10090
(Mus musculus) [
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IQLVQSGPELKKPGKTVKISCKASDYTFTDYSLHWVKQAPGKGLKWMGWI
NTETGDPAYADDFKGRFAFSLETSVRTAYLQINNLKNEDTAIYFCAREDD
GLASWGQGTTLTVSSAKTTAPSVYPLAPVCTTGSSVTLGCLVKGYFPEPV
TLTWNSGSLSSGVHTFPAVLQSDLYTLSSSVTVTSSTWPSQSITCNVAHP
ASSTKVDKKIEPR
Ligand information
Ligand ID
MG
InChI
InChI=1S/Mg/q+2
InChIKey
JLVVSXFLKOJNIY-UHFFFAOYSA-N
SMILES
Software
SMILES
ACDLabs 10.04
OpenEye OEToolkits 1.5.0
[Mg+2]
CACTVS 3.341
[Mg++]
Formula
Mg
Name
MAGNESIUM ION
ChEMBL
DrugBank
DB01378
ZINC
PDB chain
4xzu Chain A Residue 301 [
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Receptor-Ligand Complex Structure
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PDB
4xzu
Structure of the Human Factor VIII C2 Domain in Complex with the 3E6 Inhibitory Antibody.
Resolution
2.61 Å
Binding residue
(original residue number in PDB)
T134 T135
Binding residue
(residue number reindexed from 1)
T131 T132
Annotation score
4
External links
PDB
RCSB:4xzu
,
PDBe:4xzu
,
PDBj:4xzu
PDBsum
4xzu
PubMed
26598467
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