Structure of PDB 4agp Chain A Binding Site BS01
Receptor Information
>4agp Chain A (length=196) Species:
9606
(Homo sapiens) [
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SVPSQKTYQGSYGFRLGFLHSGTAKSVTCTYSPALNKLFCQLAKTCPVQL
WVDSTPPPGTRVRAMAIYKQSQHMTEVVRRCPHHERCSDSDGLAPPQHLI
RVEGNLRAEYLDDRNTFRHSVVVPCEPPEVGSDCTTIHYNYMCYSSCMGG
MNRRPILTIITLEDSSGNLLGRDSFEVRVCACPGRDRRTEEENLRK
Ligand information
Ligand ID
P51
InChI
InChI=1S/C25H31IN2O2/c1-3-28(4-2)22-12-14-27(15-13-22)19-21-17-20(18-24(26)25(21)29)9-8-16-30-23-10-6-5-7-11-23/h5-7,10-11,17-18,22,29H,3-4,12-16,19H2,1-2H3
InChIKey
QHQZDNCRBPFORJ-UHFFFAOYSA-N
SMILES
Software
SMILES
CACTVS 3.385
CCN(CC)C1CCN(CC1)Cc2cc(cc(I)c2O)C#CCOc3ccccc3
OpenEye OEToolkits 1.9.2
CCN(CC)C1CCN(CC1)Cc2cc(cc(c2O)I)C#CCOc3ccccc3
ACDLabs 12.01
Ic2c(O)c(cc(C#CCOc1ccccc1)c2)CN3CCC(N(CC)CC)CC3
Formula
C25 H31 I N2 O2
Name
2-{[4-(diethylamino)piperidin-1-yl]methyl}-6-iodo-4-(3-phenoxyprop-1-yn-1-yl)phenol
ChEMBL
DrugBank
ZINC
ZINC000098209287
PDB chain
4agp Chain A Residue 1292 [
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Receptor-Ligand Complex Structure
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PDB
4agp
Halogen-Enriched Fragment Libraries as Leads for Drug Rescue of Mutant P53.
Resolution
1.5 Å
Binding residue
(original residue number in PDB)
L145 V147 D148 T150 P151 C220 E221 P222 P223 T230
Binding residue
(residue number reindexed from 1)
L50 V52 D53 T55 P56 C125 E126 P127 P128 T135
Annotation score
1
Binding affinity
MOAD
: Kd=20.6uM
PDBbind-CN
: -logKd/Ki=4.69,Kd=20.6uM
Enzymatic activity
Enzyme Commision number
?
Gene Ontology
Molecular Function
GO:0000976
transcription cis-regulatory region binding
GO:0003677
DNA binding
GO:0003700
DNA-binding transcription factor activity
Biological Process
GO:0006355
regulation of DNA-templated transcription
GO:0006915
apoptotic process
Cellular Component
GO:0005634
nucleus
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Molecular Function
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Biological Process
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Cellular Component
External links
PDB
RCSB:4agp
,
PDBe:4agp
,
PDBj:4agp
PDBsum
4agp
PubMed
22439615
UniProt
P04637
|P53_HUMAN Cellular tumor antigen p53 (Gene Name=TP53)
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