Structure of PDB 9ax7 Chain K Binding Site BS02
Receptor Information
>9ax7 Chain K (length=116) Species:
562
(Escherichia coli) [
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RKQVSDGVAHIHASFNNTIVTITDRQGNALGWATAGGSGFRGSRKSTPFA
AQVAAERCADAVKEYGIKNLEVMVKGPGPGRESTIRALNAAGFRITNITD
VTPIPHGCRPPKKRRV
Ligand information
Ligand ID
IAS
InChI
InChI=1S/C4H7NO4/c5-2(4(8)9)1-3(6)7/h2H,1,5H2,(H,6,7)(H,8,9)/t2-/m0/s1
InChIKey
CKLJMWTZIZZHCS-REOHCLBHSA-N
SMILES
Software
SMILES
OpenEye OEToolkits 1.7.2
C(C(C(=O)O)N)C(=O)O
OpenEye OEToolkits 1.7.2
C([C@@H](C(=O)O)N)C(=O)O
CACTVS 3.370
N[CH](CC(O)=O)C(O)=O
CACTVS 3.370
N[C@@H](CC(O)=O)C(O)=O
ACDLabs 12.01
O=C(O)CC(N)C(=O)O
Formula
C4 H7 N O4
Name
BETA-L-ASPARTIC ACID;
L-aspartic acid
ChEMBL
CHEMBL274323
DrugBank
DB00128
ZINC
ZINC000000895032
PDB chain
9ax7 Chain K Residue 201 [
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Receptor-Ligand Complex Structure
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PDB
9ax7
Structural analysis of noncanonical translation initiation complexes.
Resolution
2.63 Å
Binding residue
(original residue number in PDB)
H118 G120
Binding residue
(residue number reindexed from 1)
H106 G107
Annotation score
4
External links
PDB
RCSB:9ax7
,
PDBe:9ax7
,
PDBj:9ax7
PDBsum
9ax7
PubMed
39222680
UniProt
C3SR57
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