Structure of PDB 7olz Chain C Binding Site BS01
Receptor Information
>7olz Chain C (length=129) Species:
30538
(Vicugna pacos) [
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QVQLVESGGGLVQPGGSLRLSCAASGITLDYYAIGWFRQAPGKEREGVSR
IRSSDGSTNYADSVKGRFTMSRDNAKNTVYLQMNSLKPEDTAVYYCAYGP
LTKYGSSWYWPYEYDYWGQGTQVTVSSTS
Ligand information
Ligand ID
DMX
InChI
InChI=1S/C12H19NO3S/c1-13(2,9-6-10-17(14,15)16)11-12-7-4-3-5-8-12/h3-5,7-8H,6,9-11H2,1-2H3
InChIKey
MEJASPJNLSQOAG-UHFFFAOYSA-N
SMILES
Software
SMILES
OpenEye OEToolkits 1.5.0
C[N+](C)(CCCS(=O)(=O)[O-])Cc1ccccc1
ACDLabs 10.04
[O-]S(=O)(=O)CCC[N+](C)(Cc1ccccc1)C
CACTVS 3.341
C[N+](C)(CCC[S]([O-])(=O)=O)Cc1ccccc1
Formula
C12 H19 N O3 S
Name
3-[BENZYL(DIMETHYL)AMMONIO]PROPANE-1-SULFONATE
ChEMBL
DrugBank
ZINC
PDB chain
7olz Chain C Residue 201 [
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Receptor-Ligand Complex Structure
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PDB
7olz
Neutralization of SARS-CoV-2 by highly potent, hyperthermostable, and mutation-tolerant nanobodies.
Resolution
1.75 Å
Binding residue
(original residue number in PDB)
Y32 R72 D73 N74 K76 N77 T78 V79
Binding residue
(residue number reindexed from 1)
Y32 R72 D73 N74 K76 N77 T78 V79
Annotation score
1
External links
PDB
RCSB:7olz
,
PDBe:7olz
,
PDBj:7olz
PDBsum
7olz
PubMed
34302370
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