Structure of PDB 2o3z Chain A Binding Site BS03
Receptor Information
>2o3z Chain A (length=267) Species:
63363
(Aquifex aeolicus) [
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GLEKTVKEKLSFEGVGIHTGEYSKLIIHPEKEGTGIRFFKNGVYIPARHE
FVVHTNHSTDLGFKGQRIKTVEHILSVLHLLEITNVTIEVIGNEIPILDG
SGWEFYEAIRKNILNQNREIDYFVVEEPIIVEDEGRLIKAEPSDTLEVTY
EGEFKNFLGRQKFTFVEGNEEEIVLARTFAFDWEIEHIKKVGLGKGGSLK
NTLVLGKDKVYNPEGLRYENEPVRHKVFDLIGDLYLLGSPVKGKFYSFRG
GHSLNVKLVKELAKKQK
Ligand information
Ligand ID
AI7
InChI
InChI=1S/C14H20O3/c1-2-3-4-5-6-10-17-13-9-7-8-12(11-13)14(15)16/h7-9,11H,2-6,10H2,1H3,(H,15,16)
InChIKey
FOFZVIUYGPBWLV-UHFFFAOYSA-N
SMILES
Software
SMILES
OpenEye OEToolkits 1.5.0
CCCCCCCOc1cccc(c1)C(=O)O
CACTVS 3.341
CCCCCCCOc1cccc(c1)C(O)=O
ACDLabs 10.04
O=C(O)c1cc(OCCCCCCC)ccc1
Formula
C14 H20 O3
Name
3-(heptyloxy)benzoic acid;
3-heptyloxybenzoate
ChEMBL
CHEMBL1161949
DrugBank
DB07355
ZINC
ZINC000014980578
PDB chain
2o3z Chain A Residue 301 [
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Receptor-Ligand Complex Structure
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PDB
2o3z
Amphipathic benzoic acid derivatives: synthesis and binding in the hydrophobic tunnel of the zinc deacetylase LpxC.
Resolution
2.25 Å
Binding residue
(original residue number in PDB)
I198 K202 G210 S211
Binding residue
(residue number reindexed from 1)
I185 K189 G197 S198
Annotation score
1
Binding affinity
MOAD
: Kd=2uM
PDBbind-CN
: -logKd/Ki=5.70,Kd=2uM
Enzymatic activity
Enzyme Commision number
3.5.1.108
: UDP-3-O-acyl-N-acetylglucosamine deacetylase.
Gene Ontology
Molecular Function
GO:0016787
hydrolase activity
GO:0046872
metal ion binding
GO:0103117
UDP-3-O-acyl-N-acetylglucosamine deacetylase activity
Biological Process
GO:0006796
phosphate-containing compound metabolic process
GO:0009245
lipid A biosynthetic process
GO:0019637
organophosphate metabolic process
GO:1901135
carbohydrate derivative metabolic process
View graph for
Molecular Function
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Biological Process
External links
PDB
RCSB:2o3z
,
PDBe:2o3z
,
PDBj:2o3z
PDBsum
2o3z
PubMed
17296300
UniProt
O67648
|LPXC_AQUAE UDP-3-O-acyl-N-acetylglucosamine deacetylase (Gene Name=lpxC)
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