Structure of PDB 5qar Chain C Binding Site BS01
Receptor Information
>5qar Chain C (length=242) Species:
573
(Klebsiella pneumoniae) [
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EWQENKSWNAHFTEHKSQGVVVLWNENKQQGFTNNLKRANQAFLPASTFK
IPNSLIALDLGVVKDEHQVFKWDGQTRDIATWNRDHNLITAMKYSVVPVY
QEFARQIGEARMSKMLHAFDYGNEDISGNVDSFWLDGGIRISATEQISFL
RKLYHNKLHVSERSQRIVKQAMLTEANGDYIIRAKTGYSTRIEPKIGWWV
GWVELDDNVWFFAMNMDMPTSDGLGLRQAITKEVLKQEKIIP
Ligand information
Ligand ID
QIU
InChI
InChI=1S/C17H17NO3/c1-12(19)18-9-8-13-4-2-5-14(10-13)15-6-3-7-16(11-15)17(20)21/h2-7,10-11H,8-9H2,1H3,(H,18,19)(H,20,21)
InChIKey
VSVONDXWDQOLJS-UHFFFAOYSA-N
SMILES
Software
SMILES
CACTVS 3.385
CC(=O)NCCc1cccc(c1)c2cccc(c2)C(O)=O
OpenEye OEToolkits 2.0.6
CC(=O)NCCc1cccc(c1)c2cccc(c2)C(=O)O
Formula
C17 H17 N O3
Name
3-[3-(2-acetamidoethyl)phenyl]benzoic acid
ChEMBL
CHEMBL4169572
DrugBank
ZINC
PDB chain
5qar Chain C Residue 301 [
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Receptor-Ligand Complex Structure
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PDB
5qar
A focused fragment library targeting the antibiotic resistance enzyme - Oxacillinase-48: Synthesis, structural evaluation and inhibitor design.
Resolution
2.1 Å
Binding residue
(original residue number in PDB)
I102 S118 T209 G210 Y211 T213 L247 R250
Binding residue
(residue number reindexed from 1)
I79 S95 T186 G187 Y188 T190 L224 R227
Annotation score
1
Binding affinity
MOAD
: Kd=170uM
Enzymatic activity
Catalytic site (original residue number in PDB)
S70 K73 S118 Y123 W157 Y211
Catalytic site (residue number reindexed from 1)
S47 K50 S95 Y100 W134 Y188
Enzyme Commision number
3.5.2.6
: beta-lactamase.
Gene Ontology
Molecular Function
GO:0008658
penicillin binding
GO:0008800
beta-lactamase activity
GO:0016787
hydrolase activity
GO:0046872
metal ion binding
Biological Process
GO:0017001
antibiotic catabolic process
GO:0046677
response to antibiotic
GO:0071555
cell wall organization
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Molecular Function
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Biological Process
External links
PDB
RCSB:5qar
,
PDBe:5qar
,
PDBj:5qar
PDBsum
5qar
PubMed
29348071
UniProt
Q6XEC0
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