Structure of PDB 7aw5 Chain B Binding Site BS01
Receptor Information
>7aw5 Chain B (length=241) Species:
573
(Klebsiella pneumoniae) [
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WQENKSWNAHFTEHKSQGVVVLWNENKQQGFTNNLKRANQAFLPASTFKI
PNSLIALDLGVVKDEHQVFKWDGQTRDIATWNRDHNLITAMKYSVVPVYQ
EFARQIGEARMSKMLHAFDYGNEDISGNVDSFWLDGGIRISATEQISFLR
KLYHNKLHVSERSQRIVKQAMLTEANGDYIIRAKTGYSTRIEPKIGWWVG
WVELDDNVWFFAMNMDMPTSDGLGLRQAITKEVLKQEKIIP
Ligand information
Ligand ID
LKH
InChI
InChI=1S/C16H11ClN4O2S/c17-13-7-5-11(6-8-13)14-19-20-16(24)21(14)18-9-10-1-3-12(4-2-10)15(22)23/h1-9H,(H,20,24)(H,22,23)/b18-9+
InChIKey
CQVXUWVBXDJAGD-GIJQJNRQSA-N
SMILES
Software
SMILES
OpenEye OEToolkits 2.0.7
c1cc(ccc1/C=N/N2C(=NNC2=S)c3ccc(cc3)Cl)C(=O)O
OpenEye OEToolkits 2.0.7
c1cc(ccc1C=NN2C(=NNC2=S)c3ccc(cc3)Cl)C(=O)O
CACTVS 3.385
OC(=O)c1ccc(cc1)\C=N\N2C(=S)NN=C2c3ccc(Cl)cc3
CACTVS 3.385
OC(=O)c1ccc(cc1)C=NN2C(=S)NN=C2c3ccc(Cl)cc3
Formula
C16 H11 Cl N4 O2 S
Name
4-[(~{E})-[3-(4-chlorophenyl)-5-sulfanylidene-1~{H}-1,2,4-triazol-4-yl]iminomethyl]benzoic acid
ChEMBL
DrugBank
ZINC
ZINC000001478068
PDB chain
7aw5 Chain B Residue 301 [
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Receptor-Ligand Complex Structure
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PDB
7aw5
Discovery of Novel Chemical Series of OXA-48 beta-Lactamase Inhibitors by High-Throughput Screening.
Resolution
1.65 Å
Binding residue
(original residue number in PDB)
V120 T209 G210 Y211 R214 L247 R250
Binding residue
(residue number reindexed from 1)
V96 T185 G186 Y187 R190 L223 R226
Annotation score
1
Enzymatic activity
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
View graph for
Molecular Function
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Biological Process
External links
PDB
RCSB:7aw5
,
PDBe:7aw5
,
PDBj:7aw5
PDBsum
7aw5
PubMed
34202402
UniProt
Q6XEC0
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