Structure of PDB 2ai8 Chain C Binding Site BS01
Receptor Information
>2ai8 Chain C (length=166) Species:
562
(Escherichia coli) [
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SVLQVLHIPDERLRKVAKPVEEVNAEIQRIVDDMFETMYAEEGIGLAATQ
VDIHQRIIVIDVSENRDERLVLINPELLEKSGETGIEEGCLSIPEQRALV
PRAEKVKIRALDRDGKPFELEADGLLAICIQHEMDHLVGKLFMDYLSPLK
QQRIRQKVEKLDRLKA
Ligand information
Ligand ID
SB7
InChI
InChI=1S/C10H15NO2/c12-9-11(13)8-4-7-10-5-2-1-3-6-10/h1-3,5-6,12-13H,4,7-9H2
InChIKey
GELOPWXSYZDPJT-UHFFFAOYSA-N
SMILES
Software
SMILES
OpenEye OEToolkits 1.5.0
c1ccc(cc1)CCCN(CO)O
ACDLabs 10.04
CACTVS 3.341
OCN(O)CCCc1ccccc1
Formula
C10 H15 N O2
Name
[HYDROXY(3-PHENYLPROPYL)AMINO]METHANOL;
SB-485345
ChEMBL
DrugBank
DB08523
ZINC
ZINC000033821513
PDB chain
2ai8 Chain C Residue 503 [
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Receptor-Ligand Complex Structure
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PDB
2ai8
Structural Variation and inhibitor binding in polypeptide deformylase from four different bacterial species.
Resolution
1.7 Å
Binding residue
(original residue number in PDB)
I44 G45 Q50 E88 L91 H132 E133 H136
Binding residue
(residue number reindexed from 1)
I44 G45 Q50 E88 L91 H132 E133 H136
Annotation score
1
Binding affinity
MOAD
: ic50=0.16uM
Enzymatic activity
Catalytic site (original residue number in PDB)
G45 Q50 C90 L91 H132 E133 H136
Catalytic site (residue number reindexed from 1)
G45 Q50 C90 L91 H132 E133 H136
Enzyme Commision number
3.5.1.88
: peptide deformylase.
Gene Ontology
Molecular Function
GO:0005515
protein binding
GO:0008198
ferrous iron binding
GO:0008270
zinc ion binding
GO:0016787
hydrolase activity
GO:0042586
peptide deformylase activity
GO:0043022
ribosome binding
GO:0046872
metal ion binding
Biological Process
GO:0006412
translation
GO:0043686
co-translational protein modification
Cellular Component
GO:0005829
cytosol
View graph for
Molecular Function
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Biological Process
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Cellular Component
External links
PDB
RCSB:2ai8
,
PDBe:2ai8
,
PDBj:2ai8
PDBsum
2ai8
PubMed
12538898
UniProt
P0A6K3
|DEF_ECOLI Peptide deformylase (Gene Name=def)
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