Structure of PDB 7kz2 Chain F Binding Site BS02
Receptor Information
>7kz2 Chain F (length=296) Species:
192222
(Campylobacter jejuni subsp. jejuni NCTC 11168 = ATCC 700819) [
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KNIIIGAMTALITPFKNGKVDEQSYARLIKRQIENGIDAVVPVGTTGESA
TLTHEEHRTCIEIAVETCKGTKVKVLAGAGSNATHEAVGLAKFAKEHGAD
GILSVAPFYNKPTQQGLYEHYKAIAQSVDIPVLLYNVPGRTGCEISTDTI
IKLFRDCENIYGVKEASGNIDKCVDLLAHEPRMMLISGEDAINYPILSNG
GKGVISVTSNLLPDMISALTHFALDENYKEAKKINDELYNINKILFCESN
PIPIKTAMYLAGLIESLEFRLPLCSPSKENFAKIEEVMKKYKIKGF
Ligand information
Ligand ID
LYS
InChI
InChI=1S/C6H14N2O2/c7-4-2-1-3-5(8)6(9)10/h5H,1-4,7-8H2,(H,9,10)/p+1/t5-/m0/s1
InChIKey
KDXKERNSBIXSRK-YFKPBYRVSA-O
SMILES
Software
SMILES
CACTVS 3.341
N[CH](CCCC[NH3+])C(O)=O
ACDLabs 10.04
O=C(O)C(N)CCCC[NH3+]
OpenEye OEToolkits 1.5.0
C(CC[NH3+])C[C@@H](C(=O)O)N
CACTVS 3.341
N[C@@H](CCCC[NH3+])C(O)=O
OpenEye OEToolkits 1.5.0
C(CC[NH3+])CC(C(=O)O)N
Formula
C6 H15 N2 O2
Name
LYSINE
ChEMBL
DrugBank
ZINC
PDB chain
7kz2 Chain F Residue 301 [
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Receptor-Ligand Complex Structure
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PDB
7kz2
B-FACTOR ANALYSIS SUGGEST THAT L-LYSINE AND R, R-BISLYSINE ALLOSTERICALLY INHIBIT Cj.DHDPS ENZYME BY DECREASING PROTEIN DYNAMICS.
Resolution
1.9 Å
Binding residue
(original residue number in PDB)
S51 A52 H56 H59 F110
Binding residue
(residue number reindexed from 1)
S49 A50 H54 H57 F108
Annotation score
2
Enzymatic activity
Enzyme Commision number
4.3.3.7
: 4-hydroxy-tetrahydrodipicolinate synthase.
Gene Ontology
Molecular Function
GO:0008840
4-hydroxy-tetrahydrodipicolinate synthase activity
GO:0016829
lyase activity
Biological Process
GO:0009085
lysine biosynthetic process
GO:0009089
lysine biosynthetic process via diaminopimelate
GO:0019877
diaminopimelate biosynthetic process
GO:0044281
small molecule metabolic process
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:7kz2
,
PDBe:7kz2
,
PDBj:7kz2
PDBsum
7kz2
PubMed
UniProt
Q9PPB4
|DAPA_CAMJE 4-hydroxy-tetrahydrodipicolinate synthase (Gene Name=dapA)
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