Structure of PDB 3fdo Chain A Binding Site BS02
Receptor Information
>3fdo Chain A (length=90) Species:
9606
(Homo sapiens) [
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IQINQVRPKLPLLKILHAAGAQGEMFTVKEVMHYLGQYIMVKQLYDQQEQ
HMVYCGGDLLGELLGRQSFSVKDPSPLYDMLRKNLVTLAT
Ligand information
Ligand ID
MG
InChI
InChI=1S/Mg/q+2
InChIKey
JLVVSXFLKOJNIY-UHFFFAOYSA-N
SMILES
Software
SMILES
ACDLabs 10.04
OpenEye OEToolkits 1.5.0
[Mg+2]
CACTVS 3.341
[Mg++]
Formula
Mg
Name
MAGNESIUM ION
ChEMBL
DrugBank
DB01378
ZINC
PDB chain
3fdo Chain A Residue 4 [
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Receptor-Ligand Complex Structure
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PDB
3fdo
High affinity interaction of the p53 peptide-analogue with human Mdm2 and Mdmx.
Resolution
1.4 Å
Binding residue
(original residue number in PDB)
Q43 Y55
Binding residue
(residue number reindexed from 1)
Q22 Y34
Annotation score
4
Enzymatic activity
Enzyme Commision number
?
Gene Ontology
Biological Process
GO:0043066
negative regulation of apoptotic process
GO:0051726
regulation of cell cycle
Cellular Component
GO:0005634
nucleus
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Biological Process
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Cellular Component
External links
PDB
RCSB:3fdo
,
PDBe:3fdo
,
PDBj:3fdo
PDBsum
3fdo
PubMed
19305137
UniProt
O15151
|MDM4_HUMAN Protein Mdm4 (Gene Name=MDM4)
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