Structure of PDB 2vuo Chain A Binding Site BS02
Receptor Information
>2vuo Chain A (length=215) Species:
9986
(Oryctolagus cuniculus) [
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PPPELLGGPSVFIFPPKPKDTLMISRTPEVTCVVVDVSQDDPEVQFTWYI
NNEQVRTARPPLREQQFNSTIRVVSTLPIAHQDWLRGKEFKCKVHNKALP
APIEKTISKARGQPLEPKVYTMGPPREELSSRSVSLTCMINGFYPSDISV
EWEKNGKAEDNYKTTPAVLDSDGSYFLYSKLSVPTSEWQRGDVFTCSVMH
EALHNHYTQKSISRS
Ligand information
Ligand ID
AZI
InChI
InChI=1S/N3/c1-3-2/q-1
InChIKey
IVRMZWNICZWHMI-UHFFFAOYSA-N
SMILES
Software
SMILES
ACDLabs 10.04
CACTVS 3.341
OpenEye OEToolkits 1.5.0
[N-]=[N+]=[N-]
Formula
N3
Name
AZIDE ION
ChEMBL
CHEMBL79455
DrugBank
ZINC
PDB chain
2vuo Chain A Residue 1456 [
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Receptor-Ligand Complex Structure
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PDB
2vuo
The Crystal Structure of Rabbit Igg-Fc.
Resolution
1.95 Å
Binding residue
(original residue number in PDB)
E388 D389 N390
Binding residue
(residue number reindexed from 1)
E159 D160 N161
Annotation score
1
Enzymatic activity
Enzyme Commision number
?
External links
PDB
RCSB:2vuo
,
PDBe:2vuo
,
PDBj:2vuo
PDBsum
2vuo
PubMed
18764781
UniProt
P01870
|IGHG_RABIT Ig gamma chain C region
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