Structure of PDB 8izg Chain A Binding Site BS01
Receptor Information
>8izg Chain A (length=187) Species:
9606
(Homo sapiens) [
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GAYNEWKKALFKPADVILDPKTANPILLVSEDQRSVQRAKEPQDLPDNPE
RFNWHYCVLGCESFISGRHYWEVEVGDRKEWHIGVCSKNVQRKGWVKMTP
ENGFWTMGLTDGNKYRTLTEPRTNLKLPKPPKKVGVFLDYETGDISFYNA
VDGSHIHTFLDVSFSEALYPVFRILTLEPTALTICPA
Ligand information
Ligand ID
SE6
InChI
InChI=1S/C7H14O8P2/c1-2-3-7(6-8)4-5-14-17(12,13)15-16(9,10)11/h2,4,8H,1,3,5-6H2,(H,12,13)(H2,9,10,11)/b7-4+
InChIKey
RHMQIVMXZYACOO-QPJJXVBHSA-N
SMILES
Software
SMILES
CACTVS 3.385
OCC(CC=C)=CCO[P](O)(=O)O[P](O)(O)=O
CACTVS 3.385
OC\C(CC=C)=C\CO[P](O)(=O)O[P](O)(O)=O
OpenEye OEToolkits 2.0.7
C=CCC(=CCOP(=O)(O)OP(=O)(O)O)CO
OpenEye OEToolkits 2.0.7
C=CC/C(=C\COP(=O)(O)OP(=O)(O)O)/CO
Formula
C7 H14 O8 P2
Name
[(2E)-3-(hydroxymethyl)hexa-2,5-dienyl] phosphono hydrogen phosphate
ChEMBL
DrugBank
ZINC
PDB chain
8izg Chain A Residue 502 [
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Receptor-Ligand Complex Structure
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PDB
8izg
Phosphoantigens glue butyrophilin 3A1 and 2A1 to activate V gamma 9V delta 2 T cells.
Resolution
1.6 Å
Binding residue
(original residue number in PDB)
W350 H351 Y352 K393 R412 R418 R469 L471
Binding residue
(residue number reindexed from 1)
W54 H55 Y56 K97 R116 R122 R173 L175
Annotation score
1
Enzymatic activity
Enzyme Commision number
?
External links
PDB
RCSB:8izg
,
PDBe:8izg
,
PDBj:8izg
PDBsum
8izg
PubMed
37674084
UniProt
O00481
|BT3A1_HUMAN Butyrophilin subfamily 3 member A1 (Gene Name=BTN3A1)
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