Structure of PDB 4jiz Chain A Binding Site BS02
Receptor Information
>4jiz Chain A (length=172) Species:
9606
(Homo sapiens) [
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NLRQAVMLPEGEDLNEWIAVNTVDFFNQINMLYGTITEFCTEASCPVMSA
GPRYEYHWADGTNIKKPIKCSAPKYIDYLMTWVQDQLDDETLFPSKIGVP
FPKNFMSVAKTILKRLFRVYAHIYHQHFDSVMQLQEEAHLNTSFKHFIFF
VQEFNLIDRRELAPLQELIEKL
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
4jiz Chain A Residue 201 [
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Receptor-Ligand Complex Structure
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PDB
4jiz
Activation of the yeast Hippo pathway by phosphorylation-dependent assembly of signaling complexes.
Resolution
2.1 Å
Binding residue
(original residue number in PDB)
C58 C63 H140 H145
Binding residue
(residue number reindexed from 1)
C40 C45 H122 H127
Annotation score
4
Enzymatic activity
Enzyme Commision number
?
External links
PDB
RCSB:4jiz
,
PDBe:4jiz
,
PDBj:4jiz
PDBsum
4jiz
PubMed
23579499
UniProt
Q9H8S9
|MOB1A_HUMAN MOB kinase activator 1A (Gene Name=MOB1A)
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