Structure of PDB 6pg2 Chain A Binding Site BS01
Receptor Information
>6pg2 Chain A (length=188) Species:
83333
(Escherichia coli K-12) [
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AQYEDGKQYTTLEKPVAGAPQVLEFFSFFCPHCYQFEEVLHISDNVKKKL
PEGVKMTKYHVNFMGGDLGKDLTQAWAVAMALGVEDKVTVPLFEGVQKTQ
TIRSASDIRDVFINAGIKGEEYDAAWNSFVVKSLVAQQEKAAADVQLRGV
PAMFVNGKYQLNPQGMDTSNMDVFVQQYADTVKYLSEK
Ligand information
Ligand ID
O6Y
InChI
InChI=1S/C20H20N2O3/c1-15-12-19(7-4-17(15)14-21)25-18-5-2-16(3-6-18)13-20(23)22-8-10-24-11-9-22/h2-7,12H,8-11,13H2,1H3
InChIKey
QOJWBEUMAJACBY-UHFFFAOYSA-N
SMILES
Software
SMILES
OpenEye OEToolkits 2.0.7
Cc1cc(ccc1C#N)Oc2ccc(cc2)CC(=O)N3CCOCC3
ACDLabs 12.01
c2(Oc1cc(C)c(cc1)C#N)ccc(cc2)CC(=O)N3CCOCC3
CACTVS 3.385
Cc1cc(Oc2ccc(CC(=O)N3CCOCC3)cc2)ccc1C#N
Formula
C20 H20 N2 O3
Name
2-methyl-4-{4-[2-(morpholin-4-yl)-2-oxoethyl]phenoxy}benzonitrile
ChEMBL
CHEMBL4641779
DrugBank
ZINC
PDB chain
6pg2 Chain A Residue 201 [
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Receptor-Ligand Complex Structure
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PDB
6pg2
Rapid Elaboration of Fragments into Leads by X-ray Crystallographic Screening of Parallel Chemical Libraries (REFiL X ).
Resolution
1.91 Å
Binding residue
(original residue number in PDB)
H32 F36 G149 V150 P163 Q164 F174
Binding residue
(residue number reindexed from 1)
H32 F36 G149 V150 P163 Q164 F174
Annotation score
1
Binding affinity
BindingDB: Kd=365000nM
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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Molecular Function
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Biological Process
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Cellular Component
External links
PDB
RCSB:6pg2
,
PDBe:6pg2
,
PDBj:6pg2
PDBsum
6pg2
PubMed
32529824
UniProt
P0AEG4
|DSBA_ECOLI Thiol:disulfide interchange protein DsbA (Gene Name=dsbA)
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