Structure of PDB 5qb1 Chain D Binding Site BS01
Receptor Information
>5qb1 Chain D (length=242) Species:
573
(Klebsiella pneumoniae) [
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EWQENKSWNAHFTEHKSQGVVVLWNENKQQGFTNNLKRANQAFLPASTFK
IPNSLIALDLGVVKDEHQVFKWDGQTRDIATWNRDHNLITAMKYSVVPVY
QEFARQIGEARMSKMLHAFDYGNEDISGNVDSFWLDGGIRISATEQISFL
RKLYHNKLHVSERSQRIVKQAMLTEANGDYIIRAKTGYSTRIEPKIGWWV
GWVELDDNVWFFAMNMDMPTSDGLGLRQAITKEVLKQEKIIP
Ligand information
Ligand ID
F1C
InChI
InChI=1S/C23H20N2O4/c1-14(26)24-21-7-3-5-16(12-21)18-9-19(11-20(10-18)23(28)29)17-6-4-8-22(13-17)25-15(2)27/h3-13H,1-2H3,(H,24,26)(H,25,27)(H,28,29)
InChIKey
LLQUGHILDVUZIW-UHFFFAOYSA-N
SMILES
Software
SMILES
CACTVS 3.385
CC(=O)Nc1cccc(c1)c2cc(cc(c2)c3cccc(NC(C)=O)c3)C(O)=O
OpenEye OEToolkits 2.0.6
CC(=O)Nc1cccc(c1)c2cc(cc(c2)C(=O)O)c3cccc(c3)NC(=O)C
Formula
C23 H20 N2 O4
Name
3,5-bis(3-acetamidophenyl)benzoic acid
ChEMBL
DrugBank
ZINC
PDB chain
5qb1 Chain D Residue 301 [
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Receptor-Ligand Complex Structure
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PDB
5qb1
A focused fragment library targeting the antibiotic resistance enzyme - Oxacillinase-48: Synthesis, structural evaluation and inhibitor design.
Resolution
1.8 Å
Binding residue
(original residue number in PDB)
S70 V120 Y211 R214 S244 R250
Binding residue
(residue number reindexed from 1)
S47 V97 Y188 R191 S221 R227
Annotation score
1
Binding affinity
MOAD
: Kd=20uM
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
View graph for
Molecular Function
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Biological Process
External links
PDB
RCSB:5qb1
,
PDBe:5qb1
,
PDBj:5qb1
PDBsum
5qb1
PubMed
29348071
UniProt
Q6XEC0
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