Structure of PDB 6vmw Chain C Binding Site BS01

Receptor Information

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

CQYKIYPPLGIARVGNGPAIKPLSLSTPEVPWAHLYDTNVQYLVTQQELE
QLLEEAFGGNVINEISQFKQEEIETITGLLGLSHLVPQQQLSRSLDDIVQ
QIKGALLKVLSDHYLHAVKKQAQNFYIYKCDPVEKLKLTDGDKVTWRVEV
ANKKSFWYDYNNALDLSLHTQGSGNLSKNVSKHRLAPAMTAKRRNPNVIT
NSLRKQLVISSQGSVSSDNNTQVPLRGKFPARHNVLQGSIECDNEGVLRF
YAGNGISQALSPSSLNTDAADNSNWFDDICDGRVTAVVELKNGDTFEIQD
EQSSAWVATTPPDYAPQIEPIVTMYDMVSGAALKEQDLDNLTTQFSDVFP
ILYRLYRMQWVNQADFTDNAVNTQIRELNSELGFAQLLDNSASAKSLREG
IFNQFRNPLFDQDIDVDDPGQSSNEWVSNSRIIPSKDETNIAAKPATSSL
KLPFYPNDGIDYPGSPVQWFAIPPFMYQHLQNWAAGDFSVTQVEKESANT
IEELGLFYSEQFKNSPNSALLCARGALDALYGGGFHPGVELTWPMRHNLI
YSQNDYVSSVTPEINLLGLREFRLKQDLQGLNSPNMYQDFGHVIAVDNVT
ASIDPNSDAAWLWRSTPGDLTKWMGIPWQSDAASCQAVYTPEDFPIPSWW
AANLPVHVLPLARYNKFKDSQSADLPEINGMTHSIAQGMSEETFEHLRLE
QFSQRLDWLHTADLGFVGYHAEGGYTNGLIQMVSQWKNMAMVMARPVENP
GSSGIPNVVYVAYSQADKD

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: 6vmw Chain C Residue 901

Receptor-Ligand Complex Structure

Structure summary

• PDB: 6vmw Roles of active-site residues in catalysis, substrate binding, cooperativity, and the reaction mechanism of the quinoprotein glycine oxidase.
• Resolution: 1.99 Å
• Binding residue (original residue number in PDB): D360 A362 I365 A699 N700
• Binding residue (residue number reindexed from 1): D313 A315 I318 A652 N653
• Annotation score: 4

Gene Ontology

Molecular Function

• GO:0046872 metal ion binding

External links

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