Structure of PDB 6cyh Chain A Binding Site BS02
Receptor Information
>6cyh Chain A (length=210) Species:
9606
(Homo sapiens) [
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EVETFAFQAEIAQLMSLIINTFYSNKEIFLRELISNSSDALDKIRYESLT
DPSKLDSGKELHINLIPNKQDRTLTIVDTGIGMTKADLINNLGTIAKSGT
KAFMEALQAGADISMIGQFGVGFYSAYLVAEKVTVITKHNDDEQYAWESS
AGGSFTVRTDTGEPMGRGTKVILHLKEDQTEYLEERRIKEIVKKHSQFIG
YPITLFVEKE
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
6cyh Chain A Residue 303 [
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Receptor-Ligand Complex Structure
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PDB
6cyh
NECA derivatives exploit the paralog-specific properties of the site 3 side pocket of Grp94, the endoplasmic reticulum Hsp90.
Resolution
1.49 Å
Binding residue
(original residue number in PDB)
K69 N155
Binding residue
(residue number reindexed from 1)
K54 N140
Annotation score
1
Enzymatic activity
Enzyme Commision number
3.6.4.10
: non-chaperonin molecular chaperone ATPase.
Gene Ontology
Molecular Function
GO:0005524
ATP binding
GO:0016887
ATP hydrolysis activity
GO:0051082
unfolded protein binding
GO:0140662
ATP-dependent protein folding chaperone
Biological Process
GO:0006457
protein folding
View graph for
Molecular Function
View graph for
Biological Process
External links
PDB
RCSB:6cyh
,
PDBe:6cyh
,
PDBj:6cyh
PDBsum
6cyh
PubMed
31501246
UniProt
P07900
|HS90A_HUMAN Heat shock protein HSP 90-alpha (Gene Name=HSP90AA1)
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