Structure of PDB 5yfi Chain L Binding Site BS01
Receptor Information
>5yfi Chain L (length=214) Species:
10090
(Mus musculus) [
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DIKMTQSPSSMYVSLGERVTITCKASQDINRYLSWFQQKPGKSPKTLIYR
ANRMLDGVPSRFSGSGSGQDYSLTISSLEYEDMGNYYCLQYDEFPFTFGS
GTKLEIKRADAAPTVSIFPPSSEQLTSGGASVVCFLNNFYPKDINVKWKI
DGSERQNGVLNSWTDQDSKDSTYSMSSTLTLTKDEYERHNSYTCEATHKT
STSPIVKSFNRNEC
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
5yfi Chain L Residue 301 [
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Receptor-Ligand Complex Structure
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PDB
5yfi
Ligand binding to human prostaglandin E receptor EP4at the lipid-bilayer interface.
Resolution
1.848 Å
Binding residue
(original residue number in PDB)
E207 H211
Binding residue
(residue number reindexed from 1)
E185 H189
Annotation score
4
External links
PDB
RCSB:5yfi
,
PDBe:5yfi
,
PDBj:5yfi
PDBsum
5yfi
PubMed
30510193
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