Structure of PDB 6eer Chain B Binding Site BS01

Receptor Information
>6eer Chain B (length=786) Species: 1365250 (Pseudoalteromonas luteoviolacea DSM 6061) [Search protein sequence] [Download receptor structure] [Download structure with residue number starting from 1] [View receptor structure]
CQYKIYPPLGIARVGNGPAIKPLSLSTPEVPWAHLYDTNVQYLVTQQELE
QLLEEAFGGNVINEISQIKTKLDERKKFKQEEIETITGLLGLSHLVPQQQ
LSRSLDNLELKDIVQQIKGALLKVLSDHYLHAVKKQAQNFYIYKCDNPVE
KLKLTDGDKVTWRVEVANKKSFWYDYNNALDLSLHTQGSGNLSKNVSKHR
LAPAMTAKRRNPNVITNSLRKQLVISSQGSVSSDNNTQVPLRGKFPAERH
NVLQGSIECDNEGVLRFYAGNGISQALSPSSLNTDFADNSNWFDDICDGR
VTAVVELKNGDTFEIQDEQSSAWVATTPPDYAPQIEPIVTMYDMVSGAAL
KEQDLDNLTTQFSDVFPILYRLYRMQWVNQADFTDNAVNTQIRELNSELG
FAQLLDNSASAKSLREGIFNQFRNPLFDQDIDVDDPGQSSNEWVSNSRII
PSKDETNIAAKPATSSLKLPFYPNDGIDYPGSPVQWFAIPPFMYQHLQNW
AAGDFSVTQVEKESANTIEELGLFYSEQFKNSPNSALLCARGALDALYGG
GFHPGVELTWPMRHNLIYSQNDYVSSVTPEINLLGLREFRLKQDLQGLNS
PNMYQDFGHVIAVDNVTASIDPNSDAAWLWRSTPGDLTKWMGIPWQSDAA
SCQAVYTPEDFPIPSWWAANLPVHVLPLARYNKFKDSQSADLPEINGMTH
SIAQGMSEETFEHLRLEQFSQRLDWLHTADLGFVGYHAEGGYTNGLIQMV
SQWKNMAMVMARPVENPGSSGIPNVVYVAYSQADKD
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 chain6eer Chain B Residue 901 [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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PDB6eer Structural and Spectroscopic Characterization of a Product Schiff Base Intermediate in the Reaction of the Quinoprotein Glycine Oxidase, GoxA.
Resolution1.82 Å
Binding residue
(original residue number in PDB)		D360 A362 I365 A699 N700
Binding residue
(residue number reindexed from 1)		D330 A332 I335 A669 N670
Annotation score4
Enzymatic activity
Enzyme Commision number ?
Gene Ontology
Molecular Function
GO:0046872 metal ion binding

View graph for
Molecular Function
External links
PDB RCSB:6eer, PDBe:6eer, PDBj:6eer
PDBsum6eer
PubMed30605596
UniProtA0A161XU12

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