Structure of PDB 8veh Chain C Binding Site BS01
Receptor Information
>8veh Chain C (length=193) Species:
336407
(Rickettsia bellii RML369-C) [
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SDDKAAILELKTYLRTMKSIAVDFTQEDSKGNIVQGKLLISKPYNFRCNY
YPPFPIIIVGTKNFVSMYDYDMEQVSRIARDENIFNFLLEDNENFDKDFV
VESVVNEKEFSRINIYHKVTERHSEITLNKANKQIELLKIFEDTNVVTIK
FDNIVKVQKFDEDLFKLKNPEIYGVPERLTKSEIEKKYVVSSS
Ligand information
Ligand ID
GLY
InChI
InChI=1S/C2H5NO2/c3-1-2(4)5/h1,3H2,(H,4,5)
InChIKey
DHMQDGOQFOQNFH-UHFFFAOYSA-N
SMILES
Software
SMILES
OpenEye OEToolkits 1.5.0
C(C(=O)O)N
CACTVS 3.341
NCC(O)=O
ACDLabs 10.04
O=C(O)CN
Formula
C2 H5 N O2
Name
GLYCINE
ChEMBL
CHEMBL773
DrugBank
DB00145
ZINC
ZINC000004658552
PDB chain
8veh Chain C Residue 301 [
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Receptor-Ligand Complex Structure
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PDB
8veh
Crystal structure of outer membrane lipoprotein carrier protein (LolA) from Rickettsia bellii
Resolution
2.6 Å
Binding residue
(original residue number in PDB)
D49 F75
Binding residue
(residue number reindexed from 1)
D28 F54
Annotation score
4
Enzymatic activity
Enzyme Commision number
?
Gene Ontology
Biological Process
GO:0044874
lipoprotein localization to outer membrane
Cellular Component
GO:0030288
outer membrane-bounded periplasmic space
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Biological Process
View graph for
Cellular Component
External links
PDB
RCSB:8veh
,
PDBe:8veh
,
PDBj:8veh
PDBsum
8veh
PubMed
UniProt
Q1RKI7
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