Structure of PDB 4j1v Chain A Binding Site BS03
Receptor Information
>4j1v Chain A (length=166) Species:
9606
(Homo sapiens) [
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LRQAVMLPEGEDLNEWIAVNTVDFFNQINMLYGTITEFCTEASCPVMSAG
PRYEYHWADPIKCSAPKYIDYLMTWVQDQLDDETLFPSKIGVPFPKNFMS
VAKTILKRLFRVYAHIYHQHFDSVMQLQEEAHLNTSFKHFIFFVQEFNLI
DRRELAPLQELIEKLG
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
4j1v Chain A Residue 301 [
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Receptor-Ligand Complex Structure
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PDB
4j1v
Seed Sequence-Matched Controls Reveal Limitations of Small Interfering RNA Knockdown in Functional and Structural Studies of Hepatitis C Virus NS5A-MOBKL1B Interaction.
Resolution
1.95 Å
Binding residue
(original residue number in PDB)
C79 C84 H161 H166
Binding residue
(residue number reindexed from 1)
C39 C44 H115 H120
Annotation score
4
Enzymatic activity
Enzyme Commision number
?
External links
PDB
RCSB:4j1v
,
PDBe:4j1v
,
PDBj:4j1v
PDBsum
4j1v
PubMed
25031347
UniProt
Q9H8S9
|MOB1A_HUMAN MOB kinase activator 1A (Gene Name=MOB1A)
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