Structure of PDB 5cyo Chain A Binding Site BS02
Receptor Information
>5cyo Chain A (length=272) Species:
9606
(Homo sapiens) [
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QGFEFNIMVVGQSGLGKSTLINTLFKSKISRKSQPTSEERIPKTIEIKSI
THDIEEKGVRMKLTVIDTPGFGDHINNENCWQPIMKFINDQYEKYLQEEV
NINRKKRIPDTRVHCCLYFIPATGHSLRPLDIEFMKRLSKVVNIVPVIAK
ADTLTLEERVHFKQRITADLLSNGIDVYPQKEFDEDSEDRLVNEKFREMI
PFAVVGSDHEYQVNGKRILGRKTKGTIEVENTTHCEFAYLRDLLIRTHMQ
NIKDITSSIHFEAYRVKRLNEG
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
5cyo Chain A Residue 302 [
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Receptor-Ligand Complex Structure
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PDB
5cyo
A complete compendium of crystal structures for the human SEPT3 subgroup reveals functional plasticity at a specific septin interface
Resolution
2.0354 Å
Binding residue
(original residue number in PDB)
S37 T64
Binding residue
(residue number reindexed from 1)
S18 T44
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:5cyo
,
PDBe:5cyo
,
PDBj:5cyo
PDBsum
5cyo
PubMed
UniProt
Q9UHD8
|SEPT9_HUMAN Septin-9 (Gene Name=SEPTIN9)
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