Structure of PDB 4hyp Chain A Binding Site BS01
Receptor Information
>4hyp Chain A (length=194) Species:
83333
(Escherichia coli K-12) [
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GLDAVRKRPGMYIGDTDDGTGLHHMVFEVVDNAIDEALAGHCKEIIVTIH
ADNSVSVQDDGRGIPTGIVSAAEVIMTVLHAGGKFKVSGGLHGVGVSVVN
ALSQKLELVIQREGKIHRQIYEHGVPQAPLAVTGETEKTGTMVRFWPSLE
TFTNVTEFEYEILAKRLRELSFLNSGVSIRLRDKRDGKEDHFHY
Ligand information
Ligand ID
1A1
InChI
InChI=1S/C17H13N7OS/c25-14(10-3-4-10)22-17-21-13(24-7-6-19-9-24)12-16(23-17)26-15(20-12)11-2-1-5-18-8-11/h1-2,5-10H,3-4H2,(H,21,22,23,25)
InChIKey
GEKYZKWDAFEGJJ-UHFFFAOYSA-N
SMILES
Software
SMILES
CACTVS 3.370
O=C(Nc1nc2sc(nc2c(n1)n3ccnc3)c4cccnc4)C5CC5
OpenEye OEToolkits 1.7.6
c1cc(cnc1)c2nc3c(nc(nc3s2)NC(=O)C4CC4)n5ccnc5
ACDLabs 12.01
O=C(Nc1nc(c2nc(sc2n1)c3cccnc3)n4ccnc4)C5CC5
Formula
C17 H13 N7 O S
Name
N-[7-(1H-imidazol-1-yl)-2-(pyridin-3-yl)[1,3]thiazolo[5,4-d]pyrimidin-5-yl]cyclopropanecarboxamide
ChEMBL
DrugBank
ZINC
ZINC000095920782
PDB chain
4hyp Chain A Residue 301 [
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Receptor-Ligand Complex Structure
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PDB
4hyp
Pyrrolopyrimidine inhibitors of DNA gyrase B (GyrB) and topoisomerase IV (ParE). Part I: Structure guided discovery and optimization of dual targeting agents with potent, broad-spectrum enzymatic activity.
Resolution
2.6 Å
Binding residue
(original residue number in PDB)
V43 N46 A47 E50 V71 D73 R76 I78 P79 F104 T169
Binding residue
(residue number reindexed from 1)
V29 N32 A33 E36 V57 D59 R62 I64 P65 F85 T141
Annotation score
1
Enzymatic activity
Enzyme Commision number
5.6.2.2
: DNA topoisomerase (ATP-hydrolyzing).
Gene Ontology
Molecular Function
GO:0003677
DNA binding
GO:0003918
DNA topoisomerase type II (double strand cut, ATP-hydrolyzing) activity
GO:0005524
ATP binding
Biological Process
GO:0006265
DNA topological change
View graph for
Molecular Function
View graph for
Biological Process
External links
PDB
RCSB:4hyp
,
PDBe:4hyp
,
PDBj:4hyp
PDBsum
4hyp
PubMed
23352267
UniProt
P0AES6
|GYRB_ECOLI DNA gyrase subunit B (Gene Name=gyrB)
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