Structure of PDB 3tuh Chain A Binding Site BS01
Receptor Information
>3tuh Chain A (length=209) Species:
9606
(Homo sapiens) [
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EVETFAFQAEIAQLMSLIINTFYSNKEIFLRELISNSSDALDKIRYESLT
DPSKLDSGKELHINLIPNKQDRTLTIVDTGIGMTKADLINNLGTIAKSGT
KAFMEALQAGADISMIGQFGVGFYSAYLVAEKVTVITKHNDDEQYAWESS
AGGSFTVRTDTGEPMGRGTKVILHLKEDQTEYLEERRIKEIVKKHSQFIG
YPITLFVEK
Ligand information
Ligand ID
TUH
InChI
InChI=1S/C20H20N4O3/c1-11(2)14-9-15(18(26)10-17(14)25)19-21-22-20(27)24(19)13-4-5-16-12(8-13)6-7-23(16)3/h4-11,25-26H,1-3H3,(H,22,27)
InChIKey
RVAQIUULWULRNW-UHFFFAOYSA-N
SMILES
Software
SMILES
OpenEye OEToolkits 1.7.2
CC(C)c1cc(c(cc1O)O)C2=NNC(=O)N2c3ccc4c(c3)ccn4C
ACDLabs 12.01
O=C1N(C(=NN1)c2c(O)cc(O)c(c2)C(C)C)c4cc3ccn(c3cc4)C
CACTVS 3.370
CC(C)c1cc(c(O)cc1O)C2=NNC(=O)N2c3ccc4n(C)ccc4c3
Formula
C20 H20 N4 O3
Name
5-[2,4-dihydroxy-5-(propan-2-yl)phenyl]-4-(1-methyl-1H-indol-5-yl)-2,4-dihydro-3H-1,2,4-triazol-3-one;
Ganetespib
ChEMBL
CHEMBL2103879
DrugBank
DB12047
ZINC
ZINC000043130413
PDB chain
3tuh Chain A Residue 1 [
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Receptor-Ligand Complex Structure
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PDB
3tuh
Crystal Structure of the N-terminal domain of an HSP90 in the presence of an the inhibitor ganetespib
Resolution
1.8 Å
Binding residue
(original residue number in PDB)
N51 A55 K58 D93 I96 G97 M98 L107 F138 T184
Binding residue
(residue number reindexed from 1)
N36 A40 K43 D78 I81 G82 M83 L92 F123 T169
Annotation score
1
Binding affinity
BindingDB: IC50=50nM
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
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Molecular Function
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Biological Process
External links
PDB
RCSB:3tuh
,
PDBe:3tuh
,
PDBj:3tuh
PDBsum
3tuh
PubMed
UniProt
P07900
|HS90A_HUMAN Heat shock protein HSP 90-alpha (Gene Name=HSP90AA1)
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