Structure of PDB 6byw Chain C Binding Site BS01

Receptor Information
>6byw Chain C (length=778) Species: 1365250 (Pseudoalteromonas luteoviolacea DSM 6061) [Search protein sequence] [Download receptor structure] [Download structure with residue number starting from 1] [View receptor structure]
QYKIYPPLGIARVGNGPAIKPLSLSTPEVPWAHLYDTNVQYLVTQQELEQ
LLEEAFGGNVINEISQIKTKLDERKAEKFKQEEIETITGLLGLSHLVPQQ
QLSRSLDNLEDIVQQIKGALLKVLSDHYLHAVKKQAQNFYIYKCDNPVEK
LKLTDGDKVTWRVEVANKKSFWYDYNNALDLSLHTQGSGNLSKNVSKHRL
APAMTAKRRNPNVITNSLRKQLVISSQGSVSSDNNTQVPLRGKFPANRHN
VLQGSIECDNEGVLRFYAGNGISQALSPSSLNTDFADNSNWFDDICDGRV
TAVVELKNGDTFEIQDEQSSAWVATTPPDYAPQIEPIVTMYDMVSGAALK
EQDLDNLTTQFSDVFPILYRLYRMQWVNQADFTDNAVNTQIRELNSELGF
AQLLDNSASAKSLREGIFNQFRNPLFDQDIDVDDPSNEWVSNSRIIPSKD
ETNIAAKPATSSLKLPFYPNDGIDYPGSPVQWFAIPPFMYQHLQNWAAGD
FSVTQVEKESANTIEELGLFYSEQFKNSPNSALLCARGALDALYGGGFHP
GVELTWPMRHNLIYSQNDYVSSVTPEINLLGLREFRLKQDLQGLNSPNMY
QDFGHVIAVDNVTASIDPNSDAAWLWRSTPGDLTKWMGIPWQSDAASCQA
VYTPEDFPIPSWWAANLPVHVLPLARYNKFKDSQSADLPEINGMTHSIAQ
GMSEETFEHLRLEQFSQRLDWLHTADLGFVGYHAEGGYTNGLIQMVSQWK
NMAMVMARPVENPGSSGIPNVVYVAYSQ
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 chain6byw Chain C 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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PDB6byw Structure and Enzymatic Properties of an Unusual Cysteine Tryptophylquinone-Dependent Glycine Oxidase from Pseudoalteromonas luteoviolacea.
Resolution2.05 Å
Binding residue
(original residue number in PDB)		D360 A362 I365 A699 N700
Binding residue
(residue number reindexed from 1)		D329 A331 I334 A665 N666
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:6byw, PDBe:6byw, PDBj:6byw
PDBsum6byw
PubMed29381339
UniProtA0A161XU12

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