Structure of PDB 1xdg Chain B Binding Site BS02
Receptor Information
>1xdg Chain B (length=182) Species:
9606
(Homo sapiens) [
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GNVDLVFLFDGSMSLQPDEFQKILDFMKDVMKKLSNTSYQFAAVQFSTSY
KTEFDFSDYVKWKDPDALLKHVKHMLLLTNTFGAINYVATEVFREELGAR
PDATKVLIIITDGEATDSGNIDAAKDIIRYIIGIGKHFQTKESQETLHKF
ASKPASEFVKILDTFEKLKDLFTELQKKIYVI
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
1xdg Chain B Residue 312 [
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Receptor-Ligand Complex Structure
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PDB
1xdg
Improved lymphocyte function-associated antigen-1 (LFA-1) inhibition by statin derivatives: molecular basis determined by x-ray analysis and monitoring of LFA-1 conformational changes in vitro and ex vivo
Resolution
2.1 Å
Binding residue
(original residue number in PDB)
D137 S139 D239
Binding residue
(residue number reindexed from 1)
D10 S12 D112
Annotation score
4
Enzymatic activity
Enzyme Commision number
?
External links
PDB
RCSB:1xdg
,
PDBe:1xdg
,
PDBj:1xdg
PDBsum
1xdg
PubMed
15304496
UniProt
P20701
|ITAL_HUMAN Integrin alpha-L (Gene Name=ITGAL)
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