Structure of PDB 8xsz Chain Se
Receptor sequence
>8xszSe (length=58) Species:
9606
(Homo sapiens) [
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VHGSLARAGKVRGQTPKVAKQEKKKKKTGRAKRRMQYNRRFVNVVPTFGK
KKGPNANS
3D structure
PDB
8xsz
Structural basis for differential inhibition of eukaryotic ribosomes by tigecycline.
Chain
Se
Resolution
3.2 Å
3D
structure
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Interaction with ligand
Site
#
Ligand
Ligand
chain
Binding residues on receptor
(original residue number in PDB)
Binding residues on receptor
(residue number reindexed from 1)
Binding affinity
BS01
rna
Se
R8 K11 V12 R13 T16 V19 K21 Q22 K24 K26 K28 T29 R31 R34 R35 N39 R40 V45 P55 N56 A57 N58 S59
R7 K10 V11 R12 T15 V18 K20 Q21 K23 K25 K27 T28 R30 R33 R34 N38 R39 V44 P54 N55 A56 N57 S58
External links
PDB
RCSB:8xsz
,
PDBe:8xsz
,
PDBj:8xsz
PDBsum
8xsz
PubMed
38942792
UniProt
P62861
|RS30_HUMAN Ubiquitin-like FUBI-ribosomal protein eS30 fusion protein (Gene Name=FAU)
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