Structure of PDB 7t5m Chain C Binding Site BS02
Receptor Information
>7t5m Chain C (length=276) Species:
9606
(Homo sapiens) [
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GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAP
WIEQEGPEYWDGETRKVKAHSQTHRVDLGTLRGYYNQSEAGSHTVQRMYG
CDVGSDWRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQTTKHKWEAA
HVAEQLRAYLEGTCVEWLRRYLENGKETLQRTDAPKTHMTHHAVSDHEAT
LRCWALSFYPAEITLTWQRDGEDQTQDTELVETRPAGDGTFQKWAAVVVP
SGQEQRYTCHVQHEGLPKPLTLRWEP
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
7t5m Chain C Residue 301 [
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Receptor-Ligand Complex Structure
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PDB
7t5m
Structure of HLA-A*02:01-FLPTPEELGLLGPPRPQVLA complex
Resolution
1.67 Å
Binding residue
(original residue number in PDB)
K186 T187 H188
Binding residue
(residue number reindexed from 1)
K186 T187 H188
Annotation score
4
Enzymatic activity
Enzyme Commision number
?
External links
PDB
RCSB:7t5m
,
PDBe:7t5m
,
PDBj:7t5m
PDBsum
7t5m
PubMed
35379743
UniProt
Q861F7
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