Structure of PDB 8uae Chain M Binding Site BS02

Receptor Information
>8uae Chain M (length=573) Species: 562 (Escherichia coli) [Search protein sequence] [Download receptor structure] [Download structure with residue number starting from 1] [View receptor structure]
LFKLTEISAIGYVVGLEGERIRINLHEGLQGRLASHRKGVSSVTQPGDLI
GFDAGNILVVARVTDMAFVIPLRQIIAYAIGFVKRELNGYVFISEDWRLP
ALGSSAVPLTSDFLNIIYSIDKEELPKAVELGVDSRTKTVKIFASVDKLL
SRHLAVLGSTGYGKSNFNALLTRKVSEKYPNSRIVIFDINGEYAQAFTGI
PNVKHTILGESPNVDSLEKKQQKGELYSEEYYCYKKIPYQALGFAGLIKL
LRPSDKTQLPALRNALSAINRTHFKSRNIYLEKDDGETFLLYDDCRDTNQ
SKLAEWLDLLRRRRLKRTNVWPPFKSLATLVAEFGCVAADRSNGSKRDAF
GFSNVLPLVKIIQQLAEDIRFKSIVNLNGGGELADGGTHWDKAMSDEVDY
FFGKEKGQENDWNVHIVNMKNLAQDHAPMLLSALLEMFAEILFRRGQERS
YPTVLLLEEAHHYLRERLAKEGRKFKCSLIVSTQRPSELSPTVLAMCSNW
FSLRLTNERDLQALRYAMESGNEQILKQISGLPRGDAVAFGSAFNLPVRI
SINQARPGPKSSDAVFSEEWANC
Ligand information
Ligand IDMG
InChIInChI=1S/Mg/q+2
InChIKeyJLVVSXFLKOJNIY-UHFFFAOYSA-N
SMILES
SoftwareSMILES
ACDLabs 10.04
OpenEye OEToolkits 1.5.0		[Mg+2]
CACTVS 3.341[Mg++]
FormulaMg
NameMAGNESIUM ION
ChEMBL
DrugBankDB01378
ZINC
PDB chain8uae Chain M Residue 702 [Download ligand structure] [Download structure with residue number starting from 1] [View ligand structure]
Receptor-Ligand Complex Structure
Global viewLocal viewStructure summary

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PDB8uae E. coli Sir2_HerA complex (12:6) with ATPgamaS
Resolution3.25 Å
Binding residue
(original residue number in PDB)		S184 E211
Binding residue
(residue number reindexed from 1)		S165 E192
Annotation score4
External links