Structure of PDB 7nz0 Chain G Binding Site BS01
Receptor Information
>7nz0 Chain G (length=72) Species:
469008
(Escherichia coli BL21(DE3)) [
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TIEERVKKIIGEQLGVKQEEVTNNASFVEDLGADSLDTVELVMALEEEFD
TEIPDEEAEKITTVQAAIDYIN
Ligand information
Ligand ID
PNS
InChI
InChI=1S/C11H23N2O7PS/c1-11(2,7-20-21(17,18)19)9(15)10(16)13-4-3-8(14)12-5-6-22/h9,15,22H,3-7H2,1-2H3,(H,12,14)(H,13,16)(H2,17,18,19)/t9-/m0/s1
InChIKey
JDMUPRLRUUMCTL-VIFPVBQESA-N
SMILES
Software
SMILES
CACTVS 3.341
CC(C)(CO[P](O)(O)=O)[C@@H](O)C(=O)NCCC(=O)NCCS
ACDLabs 10.04
O=C(NCCS)CCNC(=O)C(O)C(C)(C)COP(=O)(O)O
OpenEye OEToolkits 1.5.0
CC(C)(COP(=O)(O)O)C(C(=O)NCCC(=O)NCCS)O
OpenEye OEToolkits 1.5.0
CC(C)(COP(=O)(O)O)[C@H](C(=O)NCCC(=O)NCCS)O
CACTVS 3.341
CC(C)(CO[P](O)(O)=O)[CH](O)C(=O)NCCC(=O)NCCS
Formula
C11 H23 N2 O7 P S
Name
4'-PHOSPHOPANTETHEINE
ChEMBL
DrugBank
DB03912
ZINC
PDB chain
7nz0 Chain G Residue 101 [
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Receptor-Ligand Complex Structure
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PDB
7nz0
Cryo-EM structure of MukBEF reveals DNA loop entrapment at chromosomal unloading sites.
Resolution
6.3 Å
Binding residue
(original residue number in PDB)
S36 L37 V40
Binding residue
(residue number reindexed from 1)
S35 L36 V39
Annotation score
4
Enzymatic activity
Catalytic site (original residue number in PDB)
D35
Catalytic site (residue number reindexed from 1)
D34
Enzyme Commision number
?
Gene Ontology
Molecular Function
GO:0000035
acyl binding
GO:0000036
acyl carrier activity
GO:0005515
protein binding
GO:0008289
lipid binding
GO:0031177
phosphopantetheine binding
Biological Process
GO:0006633
fatty acid biosynthetic process
GO:0008610
lipid biosynthetic process
GO:0009245
lipid A biosynthetic process
GO:0009410
response to xenobiotic stimulus
Cellular Component
GO:0005737
cytoplasm
GO:0005829
cytosol
View graph for
Molecular Function
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Biological Process
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Cellular Component
External links
PDB
RCSB:7nz0
,
PDBe:7nz0
,
PDBj:7nz0
PDBsum
7nz0
PubMed
34739874
UniProt
P0A6A8
|ACP_ECOLI Acyl carrier protein (Gene Name=acpP)
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