Structure of PDB 6ufq Chain B Binding Site BS02

Receptor Information

>6ufq Chain B (length=790) Species: 1365250 (Pseudoalteromonas luteoviolacea DSM 6061)

CQYKIYPPLGIARVGNGPAIKPLSLSTPEVPWAHLYDTNVQYLVTQQELE
QLLEEAFGGNVINEISQIKTKLDERKAEKFKQEEIETITGLLGLSHLVPQ
QQLSRSLDNLELSDDIVQQIKGALLKVLSDHYLHAVKKQAQNFYIYKCDN
PVEKLKLTDGDKVTWRVEVANKKSFWYDYNNALDLSLHTQGSGNLSKNVS
KHRLAPAMTAKRRNPNVITNSLRKQLVISSQGSVSSDNNTQVPLRGKFPA
NERHNVLQGSIECDNEGVLRFYAGNGISQALSPSSLNTDFADNSNWFDDI
CDGRVTAVVELKNGDTFEIQDEQSSAWVATTPPDYAPQIEPIVTMYDMVS
GAALKEQDLDNLTTQFSDVFPILYRLYRMQWVNQADFTDNAVNTQIRELN
SELGFAQLLDNSASAKSLREGIFNQFRNPLFDQDIDVDDPGQSSNEWVSN
SRIIPSKDETNIAAKPATSSLKLPFYPNDGIDYPGSPVQWFAIPPFMYQH
LQNWAAGDFSVTQVEKESANTIEELGLFYSEQFKNSPNSALLCARGALDA
LYGGGFHPGVELTWPMRHNLIYSQNDYVSSVTPEINLLGLREFRLKQDLQ
GLNSPNMYQDFGHVIAVDNVTASIDPNSDAAWLWRSTPGDLTKWMGIPWQ
SNAASCQAVYTPEDFPIPSWWAANLPVHVLPLARYNKFKDSQSADLPEIN
GMTHSIAQGMSEETFEHLRLEQFSQRLDWLHTADLGFVGYHAEGGYTNGL
IQMVSQWKNMAMVMARPVENPGSSGIPNVVYVAYSQADKD

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: 6ufq Chain B Residue 901

Receptor-Ligand Complex Structure

Structure summary

• PDB: 6ufq Kinetic and structural evidence that Asp-678 plays multiple roles in catalysis by the quinoprotein glycine oxidase.
• Resolution: 2.51 Å
• Binding residue (original residue number in PDB): D360 A362 I365 A699 N700
• Binding residue (residue number reindexed from 1): D334 A336 I339 A673 N674
• Annotation score: 4

Gene Ontology

Molecular Function

• GO:0046872 metal ion binding

External links

• PDB: RCSB:6ufq, PDBe:6ufq, PDBj:6ufq
• PDBsum: 6ufq
• PubMed: 31615898
• UniProt: A0A161XU12