Structure of PDB 8ojt Chain H Binding Site BS01
Receptor Information
>8ojt Chain H (length=225) Species:
9606
(Homo sapiens) [
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PVQLVQSGAEVRNPGASVKVSCKASGYTFTSYAIHWVRQAPGHRLEWVGR
INTDNGNTKYSQKFHGRVALSRDTSASTTYMDLSSLNSEDTAVYYCARAF
YYSSGVMFDSWGQGALVTVSSAPTKAPDVFPIISGCRHPKDNSPVVLACL
ITGYHPTSVTVTWYMGTQSQPQRTFPEIQRRDSYYMTSSQLSTPLQQWRQ
GEYKCVVQHTASKSKKEIFRWPESP
Ligand information
Ligand ID
AZI
InChI
InChI=1S/N3/c1-3-2/q-1
InChIKey
IVRMZWNICZWHMI-UHFFFAOYSA-N
SMILES
Software
SMILES
ACDLabs 10.04
CACTVS 3.341
OpenEye OEToolkits 1.5.0
[N-]=[N+]=[N-]
Formula
N3
Name
AZIDE ION
ChEMBL
CHEMBL79455
DrugBank
ZINC
PDB chain
8ojt Chain H Residue 303 [
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Receptor-Ligand Complex Structure
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PDB
8ojt
Crystal structures of the human IgD Fab reveal insights into C H 1 domain diversity.
Resolution
1.55 Å
Binding residue
(original residue number in PDB)
R137 Q200 R220 W221
Binding residue
(residue number reindexed from 1)
R137 Q200 R220 W221
Annotation score
1
External links
PDB
RCSB:8ojt
,
PDBe:8ojt
,
PDBj:8ojt
PDBsum
8ojt
PubMed
37267832
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