Structure of PDB 3rlq Chain B Binding Site BS01
Receptor Information
>3rlq Chain B (length=223) Species:
9606
(Homo sapiens) [
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DQPMEEEEVETFAFQAEIAQLMSLIINTFYSNKEIFLRELISNSSDALDK
IRYESLTDPSKLDSGKELHINLIPNKQDRTLTIVDTGIGMTKADLINNLG
TIAKSGTKAFMEALQAGADISMIGQFGVGFYSAYLVAEKVTVITKHNDDE
QYAWESSAGGSFTVRTDTGEPMGRGTKVILHLKEDQTEYLEERRIKEIVK
KHSQFIGYPITLFVEKELEHHHH
Ligand information
Ligand ID
3RQ
InChI
InChI=1S/C15H10Cl2N4O/c1-7-20-14(13-8(5-18)6-19-15(13)21-7)9-3-12(22-2)11(17)4-10(9)16/h3-4,6H,1-2H3,(H,19,20,21)
InChIKey
XQAFNWQVIXKAPE-UHFFFAOYSA-N
SMILES
Software
SMILES
OpenEye OEToolkits 1.7.2
Cc1nc(c2c(c[nH]c2n1)C#N)c3cc(c(cc3Cl)Cl)OC
CACTVS 3.370
COc1cc(c(Cl)cc1Cl)c2nc(C)nc3[nH]cc(C#N)c23
ACDLabs 12.01
Clc3c(OC)cc(c1nc(nc2c1c(C#N)cn2)C)c(Cl)c3
Formula
C15 H10 Cl2 N4 O
Name
4-(2,4-dichloro-5-methoxyphenyl)-2-methyl-7H-pyrrolo[2,3-d]pyrimidine-5-carbonitrile
ChEMBL
CHEMBL1738737
DrugBank
ZINC
ZINC000066167054
PDB chain
3rlq Chain B Residue 901 [
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Receptor-Ligand Complex Structure
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PDB
3rlq
Design strategies to target crystallographic waters applied to the Hsp90 molecular chaperone.
Resolution
1.9 Å
Binding residue
(original residue number in PDB)
N51 S52 A55 D93 M98 L107 F138 T184
Binding residue
(residue number reindexed from 1)
N43 S44 A47 D85 M90 L99 F130 T176
Annotation score
1
Binding affinity
MOAD
: Ki=0.04uM
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
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Biological Process
External links
PDB
RCSB:3rlq
,
PDBe:3rlq
,
PDBj:3rlq
PDBsum
3rlq
PubMed
21612924
UniProt
P07900
|HS90A_HUMAN Heat shock protein HSP 90-alpha (Gene Name=HSP90AA1)
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