Structure of PDB 1bho Chain 1 Binding Site BS01
Receptor Information
>1bho Chain 1 (length=189) Species:
9606
(Homo sapiens) [
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SDIAFLIDGSGSIIPHDFRRMKEFVSTVMEQLKKSKTLFSLMQYSEEFRI
HFTFKEFQNNPNPRSLVKPITQLLGRTHTATGIRKVVRELFNITNGARKN
AFKILVVITDGEKFGDPLGYEDVIPEADREGVIRYVIGVGDAFRSEKSRQ
ELNTIASKPPRDHVFQVNNFEALKTIQNQLREKIFAIEG
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
1bho Chain 1 Residue 901 [
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Receptor-Ligand Complex Structure
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PDB
1bho
Cation binding to the integrin CD11b I domain and activation model assessment
Resolution
2.7 Å
Binding residue
(original residue number in PDB)
S142 S144 D242
Binding residue
(residue number reindexed from 1)
S10 S12 D110
Annotation score
4
Enzymatic activity
Enzyme Commision number
?
External links
PDB
RCSB:1bho
,
PDBe:1bho
,
PDBj:1bho
PDBsum
1bho
PubMed
9687375
UniProt
P11215
|ITAM_HUMAN Integrin alpha-M (Gene Name=ITGAM)
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