Structure of PDB 7kgu Chain L Binding Site BS01
Receptor Information
>7kgu Chain L (length=211) Species:
9606
(Homo sapiens) [
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DIQMTQSPSSLSASVGDRVTITCRASQDVNTAVAWYQQKPGKAPKLLIYS
ASFLYSGVPSRFSGSRSGTDFTLTISSLQPEDFATYYCQQVYSSPFTFGQ
GTKVEIKRTVAAPSVFIFPPSDEQLKSGTASVVCLLNNFYPREAKVQWKV
DNALQSGNSQESVTEQDSKDSTYSLSSTLTLSKADYEKHKVYACEVTHQG
LSSPVTKSFNR
Ligand information
Ligand ID
GLY
InChI
InChI=1S/C2H5NO2/c3-1-2(4)5/h1,3H2,(H,4,5)
InChIKey
DHMQDGOQFOQNFH-UHFFFAOYSA-N
SMILES
Software
SMILES
OpenEye OEToolkits 1.5.0
C(C(=O)O)N
CACTVS 3.341
NCC(O)=O
ACDLabs 10.04
O=C(O)CN
Formula
C2 H5 N O2
Name
GLYCINE
ChEMBL
CHEMBL773
DrugBank
DB00145
ZINC
ZINC000004658552
PDB chain
7kgu Chain L Residue 301 [
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Receptor-Ligand Complex Structure
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PDB
7kgu
Structural engineering of chimeric antigen receptors targeting HLA-restricted neoantigens.
Resolution
2.4 Å
Binding residue
(original residue number in PDB)
N210 R211
Binding residue
(residue number reindexed from 1)
N210 R211
Annotation score
4
External links
PDB
RCSB:7kgu
,
PDBe:7kgu
,
PDBj:7kgu
PDBsum
7kgu
PubMed
34489470
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