Structure of PDB 6mv5 Chain L Binding Site BS02
Receptor Information
>6mv5 Chain L (length=218) Species:
10090
(Mus musculus) [
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DIVMTQAAPSVPVTPGESVSISCRSSKSLLHSNGNTYLYWFLQRPGQSPQ
LLIYRMSNLASGVPDRFSGSGSGTAFTLRISRVEAEDVGVYYCMQHLEYP
FTFGAGTKLELKRTVAAPSVFIFPPSDEQLKSGTASVVCLLNNFYPREAK
VQWKVDNALQSGNSQESVTEQDSKDSTYSLSSTLTLSKADYEKHKVYACE
VTHQGLSSPVTKSFNRGE
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
6mv5 Chain L Residue 301 [
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Receptor-Ligand Complex Structure
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PDB
6mv5
Identification of a Helical Segment within the Intrinsically Disordered Region of the PCSK9 Prodomain.
Resolution
2.1 Å
Binding residue
(original residue number in PDB)
N137 N138
Binding residue
(residue number reindexed from 1)
N142 N143
Annotation score
4
Enzymatic activity
Enzyme Commision number
?
External links
PDB
RCSB:6mv5
,
PDBe:6mv5
,
PDBj:6mv5
PDBsum
6mv5
PubMed
30653992
UniProt
A0A097PUG4
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