Structure of PDB 9b00 Chain 2d Binding Site BS03
Receptor Information
>9b00 Chain 2d (length=208) Species:
300852
(Thermus thermophilus HB8) [
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GRYIGPVCRLCRREGVKLYLKGERCYSPKCAMERRPYPPGQHGQKRARRP
SDYAVRLREKQKLRRIYGISERQFRNLFEEASKKKGVTGSVFLGLLESRL
DNVVYRLGFAVSRRQARQLVRHGHITVNGRRVDLPSYRVRPGDEIAVAEK
SRNLELIRQNLEAMKGRKVGPWLSLDVEGMKGKFLRLPDREDLALPVNEQ
LVIEFYSR
Ligand information
Ligand ID
SF4
InChI
InChI=1S/4Fe.4S
InChIKey
LJBDFODJNLIPKO-UHFFFAOYSA-N
SMILES
Software
SMILES
OpenEye OEToolkits 2.0.7
[S]12[Fe]3[S]4[Fe]1[S]5[Fe]2[S]3[Fe]45
CACTVS 3.385
S1[Fe]S[Fe]1.S2[Fe]S[Fe]2
Formula
Fe4 S4
Name
IRON/SULFUR CLUSTER
ChEMBL
DrugBank
ZINC
PDB chain
9b00 Chain 2d Residue 302 [
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Receptor-Ligand Complex Structure
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PDB
9b00
Berberine analog of chloramphenicol exhibits a distinct mode of action and unveils ribosome plasticity.
Resolution
2.8 Å
Binding residue
(original residue number in PDB)
C9 C12 K18 L19 K22 R25 C26 C31 M33
Binding residue
(residue number reindexed from 1)
C8 C11 K17 L18 K21 R24 C25 C30 M32
Annotation score
4
External links
PDB
RCSB:9b00
,
PDBe:9b00
,
PDBj:9b00
PDBsum
9b00
PubMed
39019034
UniProt
P80373
|RS4_THET8 Small ribosomal subunit protein uS4 (Gene Name=rpsD)
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