Structure of PDB 4agm Chain A Binding Site BS01
Receptor Information
>4agm Chain A (length=197) Species:
9606
(Homo sapiens) [
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SVPSQKTYQGSYGFRLGFLHSGTAKSVTCTYSPALNKLFCQLAKTCPVQL
WVDSTPPPGTRVRAMAIYKQSQHMTEVVRRCPHHERCSDSDGLAPPQHLI
RVEGNLRAEYLDDRNTFRHSVVVPCEPPEVGSDCTTIHYNYMCYSSCMGG
MNRRPILTIITLEDSSGNLLGRDSFEVRVCACPGRDRRTEEENLRKK
Ligand information
Ligand ID
P86
InChI
InChI=1S/C16H24I2N2O/c1-3-20(4-2)14-5-7-19(8-6-14)11-12-9-13(17)10-15(18)16(12)21/h9-10,14,21H,3-8,11H2,1-2H3
InChIKey
YZPXNEXVQURJCE-UHFFFAOYSA-N
SMILES
Software
SMILES
CACTVS 3.385
CCN(CC)C1CCN(CC1)Cc2cc(I)cc(I)c2O
ACDLabs 12.01
Ic1cc(c(O)c(I)c1)CN2CCC(N(CC)CC)CC2
OpenEye OEToolkits 1.9.2
CCN(CC)C1CCN(CC1)Cc2cc(cc(c2O)I)I
Formula
C16 H24 I2 N2 O
Name
2-{[4-(DIETHYLAMINO)PIPERIDIN-1-YL]METHYL}-4,6-DIIODOPHENOL
ChEMBL
DrugBank
ZINC
ZINC000098209295
PDB chain
4agm Chain A Residue 400 [
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Receptor-Ligand Complex Structure
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PDB
4agm
Halogen-Enriched Fragment Libraries as Leads for Drug Rescue of Mutant P53.
Resolution
1.52 Å
Binding residue
(original residue number in PDB)
L145 V147 D148 T150 C220 E221 P222 P223 T230
Binding residue
(residue number reindexed from 1)
L50 V52 D53 T55 C125 E126 P127 P128 T135
Annotation score
1
Binding affinity
MOAD
: Kd=105uM
PDBbind-CN
: -logKd/Ki=3.98,Kd=105uM
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:4agm
,
PDBe:4agm
,
PDBj:4agm
PDBsum
4agm
PubMed
22439615
UniProt
P04637
|P53_HUMAN Cellular tumor antigen p53 (Gene Name=TP53)
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