Structure of PDB 1ynp Chain A Binding Site BS01
Receptor Information
>1ynp Chain A (length=283) Species:
272558
(Halalkalibacterium halodurans C-125) [
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HMKKRQLGTSDLHVSELGFGCMSLGTDETKARRIMDEVLELGINYLDTAD
LYNQGLNEQFVGKALKGRRQDIILATKVSKAYIKEAVKDSLRRLQTDYID
LYQLHGGTIDDPIDETIEAFEELKQEGVIRYYGISSIRPNVIKEYLKRSN
IVSIMMQYSILDRRPEEWFPLIQEHGVSVVVRGPVARGLLSRRPLPEGEG
YLNYRYDELKLLRESLPTDRPLHELALQYCLAHDVVATVAAGASSIDQVK
ANVQAVEATPLTAEERQHIQKLAKAAVYEQHRE
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
1ynp Chain C Residue 1 [
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Receptor-Ligand Complex Structure
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PDB
1ynp
High-resolution Crystal Structure of AKR11C1 from Bacillus halodurans: An NADPH-dependent 4-Hydroxy-2,3-trans-nonenal Reductase
Resolution
1.25 Å
Binding residue
(original residue number in PDB)
N217 R219 E222 K288
Binding residue
(residue number reindexed from 1)
N203 R205 E208 K274
Annotation score
4
Enzymatic activity
Catalytic site (original residue number in PDB)
D46 Y51 H119
Catalytic site (residue number reindexed from 1)
D47 Y52 H105
Enzyme Commision number
?
Gene Ontology
Molecular Function
GO:0000166
nucleotide binding
GO:0016491
oxidoreductase activity
View graph for
Molecular Function
External links
PDB
RCSB:1ynp
,
PDBe:1ynp
,
PDBj:1ynp
PDBsum
1ynp
PubMed
16242712
UniProt
Q9KE47
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