Structure of PDB 1geg Chain C Binding Site BS01
Receptor Information
>1geg Chain C (length=255) Species:
573
(Klebsiella pneumoniae) [
Search protein sequence
] [
Download receptor structure
] [
Download structure with residue number starting from 1
] [
View receptor structure
]
KKVALVTGAGQGIGKAIALRLVKDGFAVAIADYNDATAKAVASEINQAGG
HAVAVKVDVSDRDQVFAAVEQARKTLGGFDVIVNNAGVAPSTPIESITPE
IVDKVYNINVKGVIWGIQAAVEAFKKEGHGGKIINACSQAGHVGNPELAV
YSSSKFAVRGLTQTAARDLAPLGITVNGYCPGIVKTPMWAEIDRQVSEAA
GKPLGYGTAEFAKRITLGRLSEPEDVAACVSYLASPDSDYMTGQSLLIDG
GMVFN
Ligand information
Ligand ID
GLC
InChI
InChI=1S/C6H12O6/c7-1-2-3(8)4(9)5(10)6(11)12-2/h2-11H,1H2/t2-,3-,4+,5-,6+/m1/s1
InChIKey
WQZGKKKJIJFFOK-DVKNGEFBSA-N
SMILES
Software
SMILES
OpenEye OEToolkits 1.5.0
C(C1C(C(C(C(O1)O)O)O)O)O
OpenEye OEToolkits 1.5.0
C([C@@H]1[C@H]([C@@H]([C@H]([C@H](O1)O)O)O)O)O
CACTVS 3.341
OC[CH]1O[CH](O)[CH](O)[CH](O)[CH]1O
CACTVS 3.341
OC[C@H]1O[C@H](O)[C@H](O)[C@@H](O)[C@@H]1O
ACDLabs 10.04
OC1C(O)C(OC(O)C1O)CO
Formula
C6 H12 O6
Name
alpha-D-glucopyranose;
alpha-D-glucose;
D-glucose;
glucose
ChEMBL
CHEMBL423707
DrugBank
ZINC
ZINC000003861213
PDB chain
1geg Chain C Residue 304 [
Download ligand structure
] [
Download structure with residue number starting from 1
] [
View ligand structure
]
Receptor-Ligand Complex Structure
Global view
Local view
Structure summary
[
Spin on
] [
Spin off
] [
Reset
]
[
High quality
] [
Low quality
]
[
White background
] [
Black background
]
[
Spin on
] [
Spin off
] [
Reset
]
[
High quality
] [
Low quality
]
[
White background
] [
Black background
]
PDB
1geg
Crystal structure of meso-2,3-butanediol dehydrogenase in a complex with NAD+ and inhibitor mercaptoethanol at 1.7 A resolution for understanding of chiral substrate recognition mechanisms.
Resolution
1.7 Å
Binding residue
(original residue number in PDB)
R63 F67 E123
Binding residue
(residue number reindexed from 1)
R62 F66 E122
Annotation score
1
Enzymatic activity
Catalytic site (original residue number in PDB)
G13 S139 Y152 K156 V197
Catalytic site (residue number reindexed from 1)
G12 S138 Y151 K155 V196
Enzyme Commision number
1.1.1.304
: diacetyl reductase [(S)-acetoin forming].
Gene Ontology
Molecular Function
GO:0016491
oxidoreductase activity
GO:0019152
acetoin dehydrogenase (NAD+) activity
GO:0052588
diacetyl reductase ((S)-acetoin forming) (NAD+) activity
Biological Process
GO:0045150
acetoin catabolic process
View graph for
Molecular Function
View graph for
Biological Process
External links
PDB
RCSB:1geg
,
PDBe:1geg
,
PDBj:1geg
PDBsum
1geg
PubMed
11173520
UniProt
Q48436
|BUDC_KLEPN Diacetyl reductase [(S)-acetoin forming] (Gene Name=budC)
[
Back to BioLiP
]