Structure of PDB 3se7 Chain A Binding Site BS02
Receptor Information
>3se7 Chain A (length=327) [
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SHMKIGIIFGGVSEEHDISVKSAREVATHLGTGVFEPFYLGITKSGAWQL
CDGPGENWEDGNCRPAVLSPDRSVHGLLVLEQGKYETIRLDLVLPVLHGK
LGEDGAIQGLLELSGIPYVGCDIQSSALCMDKSLTYLVARSAGIATPNFW
TVTADEKIPTDQLTYPVFVKPARSGSSFGVSKVAREEDLQGAVEAAREYD
SKVLIEEAVIGTEIGCAVMGNGPELITGEVDQITLSGSDNSAVTVPADIS
TTSRSLVQDTAKAVYRALGCRGLSRVDLFLTEDGKVVLNEVNTFPGMTSY
SRYPRMMTAAGLSRADVIDRLVSLALA
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
3se7 Chain A Residue 500 [
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Receptor-Ligand Complex Structure
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PDB
3se7
Antibiotic resistance is ancient.
Resolution
3.07 Å
Binding residue
(original residue number in PDB)
E302 N304
Binding residue
(residue number reindexed from 1)
E290 N292
Annotation score
4
External links
PDB
RCSB:3se7
,
PDBe:3se7
,
PDBj:3se7
PDBsum
3se7
PubMed
21881561
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