Structure of PDB 5aqs Chain C Binding Site BS01
Receptor Information
>5aqs Chain C (length=378) Species:
9606
(Homo sapiens) [
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GPAVGIDLGTTYSCVGVFQHGKVEIIANDQGNRTTPSYVAFTDTERLIGD
AAKNQVAMNPTNTVFDAKRLIGRRFDDAVVQSDMKHWPFMVVNDAGRPKV
QVEYKGETKSFYPEEVSSMVLTKMKEIAEAYLGKTVTNAVVTVPAYFNDS
QRQATKDAGTIAGLNVLRIINEPTAAAIAYGLDKKVGAERNVLIFDLGGG
TFDVSILTIEDGIFEVKSTAGDTHLGGEDFDNRMVNHFIAEFKRKHKKDI
SENKRAVRRLRTACERAKRTLSSSTQASIEIDSLYEGIDFYTSITRARFE
ELNADLFRGTLDPVEKALRDAKLDKSQIHDIVLVGGSTRIPKIQKLLQDF
FNGKELNKSINPDEAVAYGAAVQAAILS
Ligand information
Ligand ID
1SQ
InChI
InChI=1S/C9H8N2/c10-9-8-4-2-1-3-7(8)5-6-11-9/h1-6H,(H2,10,11)
InChIKey
OSILBMSORKFRTB-UHFFFAOYSA-N
SMILES
Software
SMILES
ACDLabs 10.04
n1c(c2c(cc1)cccc2)N
OpenEye OEToolkits 1.5.0
c1ccc2c(c1)ccnc2N
CACTVS 3.341
Nc1nccc2ccccc12
Formula
C9 H8 N2
Name
ISOQUINOLIN-1-AMINE;
1-AMINO-ISOQUINOLINE
ChEMBL
CHEMBL62083
DrugBank
ZINC
ZINC000000154817
PDB chain
5aqs Chain C Residue 1382 [
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Receptor-Ligand Complex Structure
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PDB
5aqs
A fragment-based approach applied to a highly flexible target: Insights and challenges towards the inhibition of HSP70 isoforms.
Resolution
2.0 Å
Binding residue
(original residue number in PDB)
R272 S275 G339 S340 R342
Binding residue
(residue number reindexed from 1)
R269 S272 G336 S337 R339
Annotation score
1
Enzymatic activity
Catalytic site (original residue number in PDB)
D10 K71 E175 D199
Catalytic site (residue number reindexed from 1)
D7 K68 E172 D196
Enzyme Commision number
3.6.4.10
: non-chaperonin molecular chaperone ATPase.
Gene Ontology
Molecular Function
GO:0005524
ATP binding
GO:0140662
ATP-dependent protein folding chaperone
View graph for
Molecular Function
External links
PDB
RCSB:5aqs
,
PDBe:5aqs
,
PDBj:5aqs
PDBsum
5aqs
PubMed
27708405
UniProt
P11142
|HSP7C_HUMAN Heat shock cognate 71 kDa protein (Gene Name=HSPA8)
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