Structure of PDB 4iwy Chain A Binding Site BS02
Receptor Information
>4iwy Chain A (length=294) Species:
83333
(Escherichia coli K-12) [
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SHMKIAILSRDGTLYSCKRLREAAIQRGHLVEILDPLSCYMNINPAASSI
HYKGRKLPHFDAVIPRIGTAITFYGTAALRQFEMLGSYPLNESVAIARAR
DKLRSMQLLARQGIDLPVTGIAHSPDDTSDLIDMVGGAPLVVKLVEGTQG
IGVVLAETRQAAESVIDAFRGLNAHILVQEYIKEAQGCDIRCLVVGDEVV
AAIERRAKEGDFRSNLHRGGAASVASITPQEREIAIKAARTMALDVAGVD
ILRANRGPLVMEVNASPGLEGIEKTTGIDIAGKMIRWIERHATT
Ligand information
Ligand ID
GLU
InChI
InChI=1S/C5H9NO4/c6-3(5(9)10)1-2-4(7)8/h3H,1-2,6H2,(H,7,8)(H,9,10)/t3-/m0/s1
InChIKey
WHUUTDBJXJRKMK-VKHMYHEASA-N
SMILES
Software
SMILES
ACDLabs 12.01
O=C(O)C(N)CCC(=O)O
OpenEye OEToolkits 1.7.0
C(CC(=O)O)C(C(=O)O)N
OpenEye OEToolkits 1.7.0
C(CC(=O)O)[C@@H](C(=O)O)N
CACTVS 3.370
N[C@@H](CCC(O)=O)C(O)=O
CACTVS 3.370
N[CH](CCC(O)=O)C(O)=O
Formula
C5 H9 N O4
Name
GLUTAMIC ACID
ChEMBL
CHEMBL575060
DrugBank
DB00142
ZINC
ZINC000001482113
PDB chain
4iwy Chain A Residue 402 [
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Receptor-Ligand Complex Structure
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PDB
4iwy
Structure and function of Escherichia coli RimK, an ATP-grasp fold, l-glutamyl ligase enzyme.
Resolution
2.9 Å
Binding residue
(original residue number in PDB)
R102 L106 R109
Binding residue
(residue number reindexed from 1)
R104 L108 R111
Annotation score
4
Enzymatic activity
Enzyme Commision number
6.3.2.-
Gene Ontology
Molecular Function
GO:0003824
catalytic activity
GO:0005524
ATP binding
GO:0008168
methyltransferase activity
GO:0016874
ligase activity
GO:0018169
ribosomal S6-glutamic acid ligase activity
GO:0042802
identical protein binding
GO:0046872
metal ion binding
Biological Process
GO:0006412
translation
GO:0009432
SOS response
GO:0018410
C-terminal protein amino acid modification
GO:0036211
protein modification process
Cellular Component
GO:0005737
cytoplasm
View graph for
Molecular Function
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Biological Process
View graph for
Cellular Component
External links
PDB
RCSB:4iwy
,
PDBe:4iwy
,
PDBj:4iwy
PDBsum
4iwy
PubMed
23609986
UniProt
P0C0U4
|RIMK_ECOLI Ribosomal protein bS6--L-glutamate ligase (Gene Name=rimK)
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