Structure of PDB 8voi Chain A Binding Site BS01

Receptor Information
>8voi Chain A (length=184) Species: 9606 (Homo sapiens) [Search protein sequence] [Download receptor structure] [Download structure with residue number starting from 1] [View receptor structure]
DSDIAFLIDGSGSIIPHDFRRMKEFVSTVMEQLKKSKTLFSLMQYSEEFR
IHFTFKEFQNNPNPRSLVKPITQLLGRTHTATGIRKVVRELFNITNGARK
NAFKILVVITDGEKFGDPLGYEDVIPEADREGVIRYVIGVGDAFRSEKSR
QELNTIASKPPRDHVFQVNNFEALKTIQNQLREK
Ligand information
Ligand IDMG
InChIInChI=1S/Mg/q+2
InChIKeyJLVVSXFLKOJNIY-UHFFFAOYSA-N
SMILES
SoftwareSMILES
ACDLabs 10.04
OpenEye OEToolkits 1.5.0		[Mg+2]
CACTVS 3.341[Mg++]
FormulaMg
NameMAGNESIUM ION
ChEMBL
DrugBankDB01378
ZINC
PDB chain8voi Chain A Residue 400 [Download ligand structure] [Download structure with residue number starting from 1] [View ligand structure]
Receptor-Ligand Complex Structure
Global viewLocal viewStructure summary

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PDB8voi NMR structure of alphaM I-domain of integrin Mac-1 in complex with the Cytokine Pleiotrophin
ResolutionN/A
Binding residue
(original residue number in PDB)		D140 S142 T209 D242
Binding residue
(residue number reindexed from 1)		D9 S11 T78 D111
Annotation score4
Enzymatic activity
Enzyme Commision number ?
External links
PDB RCSB:8voi, PDBe:8voi, PDBj:8voi
PDBsum8voi
PubMed
UniProtP11215|ITAM_HUMAN Integrin alpha-M (Gene Name=ITGAM)

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