Structure of PDB 6t6l Chain C Binding Site BS02
Receptor Information
>6t6l Chain C (length=205) [
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LTYSQTMELKDSMLQLDPNAKTWIDIEGRPEDPVEIAIYQPNNGQYIHFY
REPTDIKQFKQDSKHSHGIDIQDLFSVQPGLTSAVIESLPKNMVLSCQGA
DDIRKLLDSQNRRDIKLIDVSMQKDDARKFEDKIWDEYKHLCRMHTGIVT
QKKKRGGKEEVTPHCALLDCLMFEAAVIGSPQIPTPRPVLSRDLVFRTGP
PRVVL
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
6t6l Chain C Residue 602 [
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Receptor-Ligand Complex Structure
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PDB
6t6l
Inhibition of Arenaviridae nucleoprotein exonuclease by bisphosphonate
Resolution
1.757 Å
Binding residue
(original residue number in PDB)
E400 C507 H510 C530
Binding residue
(residue number reindexed from 1)
E35 C142 H145 C165
Annotation score
4
Enzymatic activity
Enzyme Commision number
3.1.13.-
External links
PDB
RCSB:6t6l
,
PDBe:6t6l
,
PDBj:6t6l
PDBsum
6t6l
PubMed
UniProt
P19239
|NCAP_MOPEI Nucleoprotein (Gene Name=N)
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