Structure of PDB 9imj Chain A Binding Site BS01
Receptor Information
>9imj Chain A (length=375) Species:
10666
(Enterobacteria phage T6) [
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MIKNEIKILSDIEHIKKRSGMYIGSSANEMHERFLFGKWESVQYVPGLVK
LIDEIIDNSVDEGIRTKFKFANKINVTIKNNQVTVEDNGRGIPQAMVKTP
TGEEIPGPVAAWTIPKAGGNFGDDKERVTGGMNGVGSSLTNIFSVMFVGE
TGDGQNNIVVRCSNGMENKSWETIPGKWKGTRVTFIPDFMSFETNELSQV
YLDITLDRLQTLAVVYPDIQFTFNGKKVQGNFKKYARQYDEHAIVQEQEN
CSIAVGRSPDGFRQLTYVNNIHTKNGGHHIDCVMDDICEDLIPQIKRKFK
IDVTKARVKECLTIVMFVRDMKNMRFDSQTKERLTSPFGEIRSHIQLDAK
KISRAILNNEAILMPIIEAALARKL
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
9imj Chain A Residue 401 [
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Receptor-Ligand Complex Structure
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PDB
9imj
Bacteriophage T6 topoisomerase II ATPase domain crystal strcuture
Resolution
2.8 Å
Binding residue
(original residue number in PDB)
E54 N58
Binding residue
(residue number reindexed from 1)
E54 N58
Annotation score
4
External links
PDB
RCSB:9imj
,
PDBe:9imj
,
PDBj:9imj
PDBsum
9imj
PubMed
UniProt
A0A346FJ89
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