Structure of PDB 6mqb Chain A Binding Site BS02
Receptor Information
>6mqb Chain A (length=267) Species:
9606
(Homo sapiens) [
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FEFNIMVVGQSGLGKSTMVNTLFKSKVWKSNPPGLGVPTPQTLQLHSLTH
VIEEKGVKLKLTVTDTPGFGDQINNDNCWDPILGYINEQYEQYLQEEILI
TRQRHIPDTRVHCCVYFVPPTGHCLRPLDIEFLQRLCRTVNVVPVIARAD
SLTMEEREAFRRRIQQNLRTHCIDVYPQMCNDKILNSKLRDRIPFAVVGA
DQEHLVNGRCVLGRKTKWGIIEVENMAHCEFPLLRDLLIRSHLQDLKDIT
HNIHYENYRVIRLNESH
Ligand information
Ligand ID
MG
InChI
InChI=1S/Mg/q+2
InChIKey
JLVVSXFLKOJNIY-UHFFFAOYSA-N
SMILES
Software
SMILES
ACDLabs 10.04
OpenEye OEToolkits 1.5.0
[Mg+2]
CACTVS 3.341
[Mg++]
Formula
Mg
Name
MAGNESIUM ION
ChEMBL
DrugBank
DB01378
ZINC
PDB chain
6mqb Chain A Residue 402 [
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Receptor-Ligand Complex Structure
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PDB
6mqb
A complete compendium of crystal structures for the human SEPT3 subgroup reveals functional plasticity at a specific septin interface.
Resolution
2.12 Å
Binding residue
(original residue number in PDB)
S63 T89
Binding residue
(residue number reindexed from 1)
S16 T42
Annotation score
4
Enzymatic activity
Enzyme Commision number
?
Gene Ontology
Molecular Function
GO:0005525
GTP binding
View graph for
Molecular Function
External links
PDB
RCSB:6mqb
,
PDBe:6mqb
,
PDBj:6mqb
PDBsum
6mqb
PubMed
32431830
UniProt
Q8IYM1
|SEP12_HUMAN Septin-12 (Gene Name=SEPTIN12)
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