Structure of PDB 7lhp Chain A Binding Site BS01
Receptor Information
>7lhp Chain A (length=188) Species:
83333
(Escherichia coli K-12) [
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AQYEDGKQYTTLEKPVAGAPQVLEFFSFFCPHCYQFEEVLHISDNVKKKL
PEGVKMTKYHVNFMGGDLGKDLTQAWAVAMALGVEDKVTVPLFEGVQKTQ
TIRSASDIRDVFINAGIKGEEYDAAWNSFVVKSLVAQQEKAAADVQLRGV
PAMFVNGKYQLNPQGMDTSNMDVFVQQYADTVKYLSEK
Ligand information
Ligand ID
Y1G
InChI
InChI=1S/C16H11BrO3/c17-11-6-7-12-13(9-15(18)19)16(20-14(12)8-11)10-4-2-1-3-5-10/h1-8H,9H2,(H,18,19)
InChIKey
GRIUNLJADADECO-UHFFFAOYSA-N
SMILES
Software
SMILES
CACTVS 3.385
OC(=O)Cc1c(oc2cc(Br)ccc12)c3ccccc3
OpenEye OEToolkits 2.0.7
c1ccc(cc1)c2c(c3ccc(cc3o2)Br)CC(=O)O
ACDLabs 12.01
c1c(Br)cc2c(c1)c(c(o2)c3ccccc3)CC(O)=O
Formula
C16 H11 Br O3
Name
(6-bromo-2-phenyl-1-benzofuran-3-yl)acetic acid
ChEMBL
DrugBank
ZINC
PDB chain
7lhp Chain A Residue 201 [
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Receptor-Ligand Complex Structure
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PDB
7lhp
Elaboration of a benzofuran scaffold and evaluation of binding affinity and inhibition of Escherichia coli DsbA: A fragment-based drug design approach to novel antivirulence compounds.
Resolution
1.9 Å
Binding residue
(original residue number in PDB)
H32 Q35 F36 L40 P151 P163 Q164 T168 M171
Binding residue
(residue number reindexed from 1)
H32 Q35 F36 L40 P151 P163 Q164 T168 M171
Annotation score
1
Enzymatic activity
Enzyme Commision number
?
Gene Ontology
Molecular Function
GO:0003756
protein disulfide isomerase activity
GO:0005515
protein binding
GO:0015035
protein-disulfide reductase activity
GO:0015036
disulfide oxidoreductase activity
GO:0016491
oxidoreductase activity
Biological Process
GO:0071236
cellular response to antibiotic
Cellular Component
GO:0030288
outer membrane-bounded periplasmic space
GO:0042597
periplasmic space
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Biological Process
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Cellular Component
External links
PDB
RCSB:7lhp
,
PDBe:7lhp
,
PDBj:7lhp
PDBsum
7lhp
PubMed
34364222
UniProt
P0AEG4
|DSBA_ECOLI Thiol:disulfide interchange protein DsbA (Gene Name=dsbA)
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