Structure of PDB 5xhg Chain A Binding Site BS01
Receptor Information
>5xhg Chain A (length=213) Species:
10090
(Mus musculus) [
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DIQMTQSPSSLSASVGDRVTITCRASQDVNTAVAWYQQKPGKAPKLLIYS
ASFLYSGVPSRFSGSRSGTDFTLTISSLQPEDFATYYCQQHYTTPPTFGQ
GTKVEIKRTVAAPSVFIFPPSDEQLKSGTASVVCLLNNFYPREAKVQWKV
DNALKSGNSQESVTEQDSKDSTYSLSSTLTLSKADYEKHKVYACEVTHQG
LSSPVTKSFNRGE
Ligand information
Ligand ID
OAZ
InChI
InChI=1S/C8H7N3O3/c9-11-10-7-4-2-1-3-6(7)5-14-8(12)13/h1-4H,5H2,(H,12,13)
InChIKey
YHJYQHHCLBKKKY-UHFFFAOYSA-N
SMILES
Software
SMILES
OpenEye OEToolkits 2.0.6
c1ccc(c(c1)COC(=O)O)N=[N+]=[N-]
CACTVS 3.385
OC(=O)OCc1ccccc1N=[N+]=[N-]
ACDLabs 12.01
C(=O)(O)OCc1c(cccc1)N=[N+]=[N-]
Formula
C8 H7 N3 O2
Name
(2-azidophenyl)methyl hydrogen carbonate
ChEMBL
DrugBank
ZINC
PDB chain
5xhg Chain A Residue 301 [
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Receptor-Ligand Complex Structure
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PDB
5xhg
Extensive Survey of Antibody Invariant Positions for Efficient Chemical Conjugation Using Expanded Genetic Codes.
Resolution
1.76 Å
Binding residue
(original residue number in PDB)
K155 H189
Binding residue
(residue number reindexed from 1)
K155 H189
Annotation score
1
External links
PDB
RCSB:5xhg
,
PDBe:5xhg
,
PDBj:5xhg
PDBsum
5xhg
PubMed
28727448
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