Structure of PDB 9b00 Chain 1V Binding Site BS02
Receptor Information
>9b00 Chain 1V (length=101) Species:
300852
(Thermus thermophilus HB8) [
Search protein sequence
] [
Download receptor structure
] [
Download structure with residue number starting from 1
] [
View receptor structure
]
MFAIVKTGGKQYRVEPGLKLRVEKLDAEPGATVELPVLLLGGEKTVVGTP
VVEGASVVAEVLGHGRGKKILVSKFKAKVQYRRKKGHRQPYTELLIKEIR
G
Ligand information
Ligand ID
MG
InChI
InChI=1S/Mg/q+2
InChIKey
JLVVSXFLKOJNIY-UHFFFAOYSA-N
SMILES
Software
SMILES
ACDLabs 10.04
OpenEye OEToolkits 1.5.0
[Mg+2]
CACTVS 3.341
[Mg++]
Formula
Mg
Name
MAGNESIUM ION
ChEMBL
DrugBank
DB01378
ZINC
PDB chain
9b00 Chain 1A Residue 3022 [
Download ligand structure
] [
Download structure with residue number starting from 1
] [
View ligand structure
]
Receptor-Ligand Complex Structure
Global view
Local view
Structure summary
[
Spin on
] [
Spin off
] [
Reset
]
[
High quality
] [
Low quality
]
[
White background
] [
Black background
]
[
Spin on
] [
Spin off
] [
Reset
]
[
High quality
] [
Low quality
]
[
White background
] [
Black background
]
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)
K78 Q80
Binding residue
(residue number reindexed from 1)
K78 Q80
Annotation score
4
External links
PDB
RCSB:9b00
,
PDBe:9b00
,
PDBj:9b00
PDBsum
9b00
PubMed
39019034
UniProt
P60492
|RL21_THET8 Large ribosomal subunit protein bL21 (Gene Name=rplU)
[
Back to BioLiP
]