Structure of PDB 2xab Chain A Binding Site BS01
Receptor Information
>2xab Chain A (length=208) Species:
9606
(Homo sapiens) [
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EVETFAFQAEIAQLMSLIINTFYSNKEIFLRELISNSSDALDKIRYESLT
DPSKLDSGKELHINLIPNKQDRTLTIVDTGIGMTKADLINNLGTIAKSGT
KAFMEALQAGADISMIGQFGVGFYSAYLVAEKVTVITKHNDDEQYAWESS
AGGSFTVRTDTGEPMGRGTKVILHLKEDQTEYLEERRIKEIVKKHSQFIG
YPITLFVE
Ligand information
Ligand ID
VHD
InChI
InChI=1S/C18H19NO3/c1-11(2)14-7-15(17(21)8-16(14)20)18(22)19-9-12-5-3-4-6-13(12)10-19/h3-8,11,20-21H,9-10H2,1-2H3
InChIKey
DPKGPEGXWFTAIR-UHFFFAOYSA-N
SMILES
Software
SMILES
OpenEye OEToolkits 1.6.1
CC(C)c1cc(c(cc1O)O)C(=O)N2Cc3ccccc3C2
ACDLabs 10.04
O=C(c1cc(c(O)cc1O)C(C)C)N3Cc2ccccc2C3
CACTVS 3.352
CC(C)c1cc(c(O)cc1O)C(=O)N2Cc3ccccc3C2
Formula
C18 H19 N O3
Name
4-(1,3-DIHYDRO-2H-ISOINDOL-2-YLCARBONYL)-6-(1-METHYLETHYL)BENZENE-1,3-DIOL
ChEMBL
CHEMBL1215467
DrugBank
ZINC
ZINC000036475913
PDB chain
2xab Chain A Residue 1224 [
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Receptor-Ligand Complex Structure
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PDB
2xab
Discovery of (2,4-Dihydroxy-5-Isopropylphenyl)-[5-(4-Methylpiperazin-1-Ylmethyl)-1,3-Dihydroisoindol-2-Yl]Methanone (at13387), a Novel Inhibitor of the Molecular Chaperone Hsp90 by Fragment Based Drug Design.
Resolution
1.9 Å
Binding residue
(original residue number in PDB)
N51 A55 D93 I96 G97 M98 L107 F138 T184
Binding residue
(residue number reindexed from 1)
N36 A40 D78 I81 G82 M83 L92 F123 T169
Annotation score
1
Binding affinity
MOAD
: Kd=0.54nM
PDBbind-CN
: -logKd/Ki=9.27,Kd=0.54nM
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:2xab
,
PDBe:2xab
,
PDBj:2xab
PDBsum
2xab
PubMed
20662534
UniProt
P07900
|HS90A_HUMAN Heat shock protein HSP 90-alpha (Gene Name=HSP90AA1)
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