Structure of PDB 6vmv Chain C Binding Site BS01

Receptor Information

>6vmv Chain C (length=769) Species: 1365250 (Pseudoalteromonas luteoviolacea DSM 6061)

CQYKIYPPLGIARVGNGPAIKPLSLSTPEVPWAHLYDTNVQYLVTQQELE
QLLEEAFGNVINEISQIKTKLFKQEEIETITGLLGLSHLVPQQQLSRSLD
NLIVQQIKGALLKVLSDHYLHAVKKQAQNFYIYKCDNPVEKLKLTDGDKV
TWRVEVANKKSFWYDYNNALDLSLHTQGSGNLSKNVSKHRLAPAMTAKRR
NPNVITNSLRKQLVISSQGSVSSDNNTQVPLRGKFPANERHNVLQGSIEC
DNEGVLRFYAGNGISQALSPSSLNTDFADNSNWFDDICDGRVTAVVELKN
GDTFEIQDEQSSAWVATTPPDYAPQIEPIVTMYDMVSGAALKEQDLDNLT
TQFSDVFPILYRLYRMQWVNQADFTDNAVNTQIRELNSELGFAQLLDNSA
SAKSLREGIFNQFRNPLFDQDIDVDDPNEWVSNSRIIPSKDETNIAAKPA
TSSLKLPFYPNDGIDYPGSPVQWFAIPPFMYQHLQNWAAGDFSVTQVEKE
SANTIEELGLFYSEQFKNSPNSALLCARGALDALYGGGFHPGVELTWPMR
HNLIYSQNDYVSSVTPEINLLGLREFRLKQDLQGLNSPNMYQDFGHVIAV
DNVTASIDPNSDAAWLWRSTPGDLTKWMGIPWQSDAASCQAVYTPEDFPI
PSWWAANLPVHVLPLARYNKFKDSQSADLPEINGMTHSIAQGMSEETFEH
LRLEQFSQRLDWLHTADLGFVGYAAEGGYTNGLIQMVSQWKNMAMVMARP
VENPGSSGIPNVVYVAYSQ

Ligand information

• Ligand ID: MG
• InChI: InChI=1S/Mg/q+2
• InChIKey: JLVVSXFLKOJNIY-UHFFFAOYSA-N
• SMILES:
  ACDLabs 10.04
  OpenEye OEToolkits 1.5.0: [Mg+2]
  CACTVS 3.341: [Mg++]
• Formula: Mg
• Name: MAGNESIUM ION
• DrugBank: DB01378
• PDB chain: 6vmv Chain C Residue 901

Receptor-Ligand Complex Structure

Structure summary

• PDB: 6vmv Roles of active-site residues in catalysis, substrate binding, cooperativity, and the reaction mechanism of the quinoprotein glycine oxidase.
• Resolution: 2.2 Å
• Binding residue (original residue number in PDB): D360 A362 I365 A699 N700
• Binding residue (residue number reindexed from 1): D321 A323 I326 A656 N657
• Annotation score: 4

Gene Ontology

Molecular Function

• GO:0046872 metal ion binding

External links

• PDB: RCSB:6vmv, PDBe:6vmv, PDBj:6vmv
• PDBsum: 6vmv
• PubMed: 32234764
• UniProt: A0A161XU12