Structure of PDB 5lrp Chain A Binding Site BS01
Receptor Information
>5lrp Chain A (length=206) Species:
300175
(Mopeia virus AN20410) [
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GLTYSQTMELKDSMLQLDPNAKTWIDIEGRPEDPVEIAIYQPNNGQYIHF
YREPTDIKQFKQDSKHSHGIDIQDLFSVQPGLTSAVIESLPKNMVLSCQG
ADDIRKLLDSQNRRDIKLIDVSMQKDDARKFEDKIWDEYKHLCRMHTGIV
TQKKKRGGKEEVTPHCALLDCLMFEAAVIGSPQIPTPRPVLSRDLVFRTG
PPRVVL
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
5lrp Chain A Residue 601 [
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Receptor-Ligand Complex Structure
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PDB
5lrp
Activity inhibition and crystal polymorphism induced by active-site metal swapping.
Resolution
1.941 Å
Binding residue
(original residue number in PDB)
E400 C507 H510 C530
Binding residue
(residue number reindexed from 1)
E36 C143 H146 C166
Annotation score
4
Enzymatic activity
Enzyme Commision number
3.1.13.-
External links
PDB
RCSB:5lrp
,
PDBe:5lrp
,
PDBj:5lrp
PDBsum
5lrp
PubMed
28777079
UniProt
Q5S581
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