Structure of PDB 2yk9 Chain A Binding Site BS01
Receptor Information
>2yk9 Chain A (length=207) Species:
9606
(Homo sapiens) [
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METFAFQAEIAQLMSLIINTFYSNKEIFLRELISNSSDALDKIRYESLTD
PSKLDSGKELHINLIPNKQDRTLTIVDTGIGMTKADLINNLGTIAKSGTK
AFMEALQAGADISMIGQFGVGFYSAYLVAEKVTVITKHNDDEQYAWESSA
GGSFTVRTDTGEPMGRGTKVILHLKEDQTEYLEERRIKEIVKKHSQFIGY
PITLFVE
Ligand information
Ligand ID
YK9
InChI
InChI=1S/C19H11N3O/c23-18-12-5-2-1-4-11(12)17-13(18)6-3-7-14(17)19-21-15-8-9-20-10-16(15)22-19/h1-10H,(H,21,22)
InChIKey
MAPDUHHTXROZLC-UHFFFAOYSA-N
SMILES
Software
SMILES
ACDLabs 12.01
O=C4c3cccc(c2nc1cnccc1n2)c3c5ccccc45
OpenEye OEToolkits 1.7.2
c1ccc2c(c1)-c3c(cccc3C2=O)c4[nH]c5ccncc5n4
CACTVS 3.370
O=C1c2ccccc2c3c(cccc13)c4[nH]c5ccncc5n4
Formula
C19 H11 N3 O
Name
4-(1H-IMIDAZO[4,5-C]PYRIDIN-2-YL)FLUOREN-9-ONE
ChEMBL
CHEMBL1917725
DrugBank
ZINC
ZINC000073196873
PDB chain
2yk9 Chain A Residue 1224 [
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Receptor-Ligand Complex Structure
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PDB
2yk9
Tricyclic Series of Heat Shock Protein 90 (Hsp90) Inhibitors Part I: Discovery of Tricyclic Imidazo[4,5-C]Pyridines as Potent Inhibitors of the Hsp90 Molecular Chaperone.
Resolution
1.32 Å
Binding residue
(original residue number in PDB)
F22 I26 L103 L107 G108 F138 Y139 W162 F170
Binding residue
(residue number reindexed from 1)
F6 I10 L87 L91 G92 F122 Y123 W146 F154
Annotation score
1
Binding affinity
PDBbind-CN
: -logKd/Ki=5.09,IC50=8.1uM
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:2yk9
,
PDBe:2yk9
,
PDBj:2yk9
PDBsum
2yk9
PubMed
21972823
UniProt
P07900
|HS90A_HUMAN Heat shock protein HSP 90-alpha (Gene Name=HSP90AA1)
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