Structure of PDB 6opd Chain A Binding Site BS02
Receptor Information
>6opd Chain A (length=275) Species:
9606
(Homo sapiens) [
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GSHSMRYFFTSVSRPGRGEPRFIAVGYVDDTQFVRFDSDAASQRMEPRAP
WIEQEGPEYWDGETRKVKAHSQTHRVDLGTLRGYYNQSEAGSHTVQRMYG
CDVGSDWRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQTTKHKWEAA
HVAEQLRAYLEGTCVEWLRRYLENGKETLQRTDAPKTHMTHHAVSDHEAT
LRCWALSFYPAEITLTWQRDGEDQTQDTELVETRPAGDGTFQKWAAVVVP
SGQEQRYTCHVQHEGLPKPLTLRWE
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
6opd Chain A Residue 306 [
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Receptor-Ligand Complex Structure
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PDB
6opd
Structure Based Prediction of Neoantigen Immunogenicity.
Resolution
1.791 Å
Binding residue
(original residue number in PDB)
H151 E154
Binding residue
(residue number reindexed from 1)
H151 E154
Annotation score
4
Enzymatic activity
Enzyme Commision number
?
External links
PDB
RCSB:6opd
,
PDBe:6opd
,
PDBj:6opd
PDBsum
6opd
PubMed
31555277
UniProt
P04439
|HLAA_HUMAN HLA class I histocompatibility antigen, A alpha chain (Gene Name=HLA-A)
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