Structure of PDB 8rng Chain A Binding Site BS04
Receptor Information
>8rng Chain A (length=276) Species:
9606
(Homo sapiens) [
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GSHSMRYFHTSVSRPGRGEPRFISVGYVDGTQFVRFDSDAASPRTEPRAP
WIEQEGPEYWDRNTQISKTNTQTYRESLRNLRGYYNQSEAGSHTLQRMYG
CDVGPDGRLLRGHDQSAYDGKDYIALNEDLSSWTAADTAAQITQRKWEAA
RVAEQLRAYLEGTCVEWLRRHLENGKETLQRADPPKTHVTHHPISDHEAT
LRCWALGFYPAEITLTWQRDGEDQTQDTELVETRPAGDRTFQKWAAVVVP
SGEEQRYTCHVQHEGLPKPLTLRWEP
Ligand information
Ligand ID
MG
InChI
InChI=1S/Mg/q+2
InChIKey
JLVVSXFLKOJNIY-UHFFFAOYSA-N
SMILES
Software
SMILES
ACDLabs 10.04
OpenEye OEToolkits 1.5.0
[Mg+2]
CACTVS 3.341
[Mg++]
Formula
Mg
Name
MAGNESIUM ION
ChEMBL
DrugBank
DB01378
ZINC
PDB chain
8rng Chain A Residue 304 [
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Receptor-Ligand Complex Structure
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PDB
8rng
Crystal structure of HLA B*18:01 in complex with TEVETYVL, an 8-mer epitope from Influenza A
Resolution
1.45 Å
Binding residue
(original residue number in PDB)
S13 R14 G18 E19 P20
Binding residue
(residue number reindexed from 1)
S13 R14 G18 E19 P20
Annotation score
4
Enzymatic activity
Enzyme Commision number
?
External links
PDB
RCSB:8rng
,
PDBe:8rng
,
PDBj:8rng
PDBsum
8rng
PubMed
UniProt
S6AU73
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