Structure of PDB 1o61 Chain B Binding Site BS01
Receptor Information
>1o61 Chain B (length=368) Species:
197
(Campylobacter jejuni) [
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GNELKYIEEVFKSGEFVNRFEQSVKDYSKSENALALNSATAALHLALRVA
GVKQDDIVLASSFTFIASVAPICYLKAKPVFIDCDETYNIDVDLLKLAIK
ECEKKPKALILTHLYGNAAKMDEIVEICKENDIVLIEDAAEALGSFYKNK
ALGTFGEFGVYSYNGNKIITTSGGGMLIGKNKEKIEKARFYSTQARENCL
HYEHLDYGYNYRLSNVLGAIGVAQMEVLEQRVLKKREIYEWYKEFLGEYF
SFLDELENSRSNRWLSTALINFDKNELNACQKDINISQKNITLHPKISKL
IEDLKNKQIETRPLWKAMHTQEVFKGAKAYLNGNSELFFQKGICLPSGTA
MSKDDVYEISKLILKSIK
Ligand information
Ligand ID
PLP
InChI
InChI=1S/C8H10NO6P/c1-5-8(11)7(3-10)6(2-9-5)4-15-16(12,13)14/h2-3,11H,4H2,1H3,(H2,12,13,14)
InChIKey
NGVDGCNFYWLIFO-UHFFFAOYSA-N
SMILES
Software
SMILES
CACTVS 3.341
Cc1ncc(CO[P](O)(O)=O)c(C=O)c1O
OpenEye OEToolkits 1.5.0
Cc1c(c(c(cn1)COP(=O)(O)O)C=O)O
ACDLabs 10.04
O=P(O)(O)OCc1cnc(c(O)c1C=O)C
Formula
C8 H10 N O6 P
Name
PYRIDOXAL-5'-PHOSPHATE;
VITAMIN B6 Phosphate
ChEMBL
CHEMBL82202
DrugBank
DB00114
ZINC
ZINC000001532514
PDB chain
1o61 Chain B Residue 399 [
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Receptor-Ligand Complex Structure
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PDB
1o61
Structural analysis of a set of proteins resulting from a bacterial genomics project
Resolution
1.9 Å
Binding residue
(original residue number in PDB)
A56 T57 F82 S85 D155 A157 S179 N183
Binding residue
(residue number reindexed from 1)
A39 T40 F65 S68 D138 A140 S162 N166
Annotation score
1
Enzymatic activity
Catalytic site (original residue number in PDB)
F82 D155 E158 N181 K184 Y219 R229
Catalytic site (residue number reindexed from 1)
F65 D138 E141 N164 K167 Y202 R212
Enzyme Commision number
2.6.1.34
: UDP-N-acetylbacillosamine transaminase.
Gene Ontology
Molecular Function
GO:0008483
transaminase activity
GO:0030170
pyridoxal phosphate binding
GO:0047302
UDP-2-acetamido-4-amino-2,4,6-trideoxyglucose transaminase activity
Biological Process
GO:0000271
polysaccharide biosynthetic process
View graph for
Molecular Function
View graph for
Biological Process
External links
PDB
RCSB:1o61
,
PDBe:1o61
,
PDBj:1o61
PDBsum
1o61
PubMed
16021622
UniProt
Q9S5Y7
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