Structure of PDB 5xqz Chain A Binding Site BS01
Receptor Information
>5xqz Chain A (length=178) Species:
9606
(Homo sapiens) [
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EATLGSGNLRQAVMLPEGEDLNEWIAVNTVDFFNQINMLYGTITEFCTEA
SCPVMSAGPRYEYHWADNIKKPIKCSAPKYIDYLMTWVQDQLDDETLFPS
KIGVPFPKNFMSVAKTILKRLFRVYAHIYHQHFDSVMQLQEEAHLNTSFK
HFIFFVQEFNLIDRRELAPLQELIEKLG
Ligand information
Ligand ID
ZN
InChI
InChI=1S/Zn/q+2
InChIKey
PTFCDOFLOPIGGS-UHFFFAOYSA-N
SMILES
Software
SMILES
CACTVS 3.341
[Zn++]
ACDLabs 10.04
OpenEye OEToolkits 1.5.0
[Zn+2]
Formula
Zn
Name
ZINC ION
ChEMBL
CHEMBL1236970
DrugBank
DB14532
ZINC
PDB chain
5xqz Chain A Residue 1001 [
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Receptor-Ligand Complex Structure
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PDB
5xqz
Stable MOB1 interaction with Hippo/MST is not essential for development and tissue growth control.
Resolution
2.1 Å
Binding residue
(original residue number in PDB)
C79 C84 H161 H166
Binding residue
(residue number reindexed from 1)
C47 C52 H127 H132
Annotation score
4
Enzymatic activity
Enzyme Commision number
?
External links
PDB
RCSB:5xqz
,
PDBe:5xqz
,
PDBj:5xqz
PDBsum
5xqz
PubMed
28947795
UniProt
Q9H8S9
|MOB1A_HUMAN MOB kinase activator 1A (Gene Name=MOB1A)
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