Structure of PDB 5vx0 Chain A Binding Site BS02
Receptor Information
>5vx0 Chain A (length=169) Species:
9606
(Homo sapiens) [
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GPLGSMSEEQVAQDTEEVFRSYVFYRHQQEQEAEGVAAPADPEMVTLPLQ
PSSTMGQVGRQLAIIGDDINRRYDSEFQTMLQHLQPTAENAYEYFTKIAT
SLFESGINWGRVVALLGFGYRLALHVYQHGLTGFLGQVTRFVVDFMLHHS
IARWIAQRGGWVAALNLGN
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
5vx0 Chain A Residue 201 [
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Receptor-Ligand Complex Structure
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PDB
5vx0
Conversion of Bim-BH3 from Activator to Inhibitor of Bak through Structure-Based Design.
Resolution
1.599 Å
Binding residue
(original residue number in PDB)
V27 D30 G176 W177
Binding residue
(residue number reindexed from 1)
V11 D14 G160 W161
Annotation score
4
Enzymatic activity
Enzyme Commision number
?
Gene Ontology
Biological Process
GO:0042981
regulation of apoptotic process
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Biological Process
External links
PDB
RCSB:5vx0
,
PDBe:5vx0
,
PDBj:5vx0
PDBsum
5vx0
PubMed
29149594
UniProt
Q16611
|BAK_HUMAN Bcl-2 homologous antagonist/killer (Gene Name=BAK1)
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