Structure of PDB 1ido Chain A Binding Site BS01
Receptor Information
>1ido Chain A (length=184) Species:
9606
(Homo sapiens) [
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DSDIAFLIDGSGSIIPHDFRRMKEFVSTVMEQLKKSKTLFSLMQYSEEFR
IHFTFKEFQNNPNPRSLVKPITQLLGRTHTATGIRKVVRELFNITNGARK
NAFKILVVITDGEKFGDPLGYEDVIPEADREGVIRYVIGVGDAFRSEKSR
QELNTIASKPPRDHVFQVNNFEALKTIQNQLREK
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
1ido Chain A Residue 400 [
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Receptor-Ligand Complex Structure
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PDB
1ido
Crystal structure of the A domain from the alpha subunit of integrin CR3 (CD11b/CD18).
Resolution
1.7 Å
Binding residue
(original residue number in PDB)
S142 S144 T209
Binding residue
(residue number reindexed from 1)
S11 S13 T78
Annotation score
4
Enzymatic activity
Enzyme Commision number
?
External links
PDB
RCSB:1ido
,
PDBe:1ido
,
PDBj:1ido
PDBsum
1ido
PubMed
7867070
UniProt
P11215
|ITAM_HUMAN Integrin alpha-M (Gene Name=ITGAM)
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