Structure of PDB 7tow Chain L Binding Site BS02
Receptor Information
>7tow Chain L (length=214) Species:
9606
(Homo sapiens) [
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DIVMTQSPSFLSASVGDRVTITCRASQGIDRYLAWYQQKPGSAPKLLIYA
ASTLQSGVPSRFSGSGSETDFTLTISSLQPDDFATYYCQQLSTYPTITFG
QGTRLEIKRTVAAPSVFIFPPSDEQLKSGTASVVCLLNNFYPREAKVQWK
VDNALQSGNSQESVTEQDSKDSTYSLSSTLTLSKADYEKHKVYACEVTHQ
GLSSPVTKSFNRGE
Ligand information
Ligand ID
CA
InChI
InChI=1S/Ca/q+2
InChIKey
BHPQYMZQTOCNFJ-UHFFFAOYSA-N
SMILES
Software
SMILES
CACTVS 3.341
[Ca++]
ACDLabs 10.04
OpenEye OEToolkits 1.5.0
[Ca+2]
Formula
Ca
Name
CALCIUM ION
ChEMBL
DrugBank
DB14577
ZINC
PDB chain
7tow Chain H Residue 302 [
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Receptor-Ligand Complex Structure
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PDB
7tow
Structural diversity of the SARS-CoV-2 Omicron spike.
Resolution
2.15 Å
Binding residue
(original residue number in PDB)
T98 F99
Binding residue
(residue number reindexed from 1)
T98 F99
Annotation score
4
External links
PDB
RCSB:7tow
,
PDBe:7tow
,
PDBj:7tow
PDBsum
7tow
PubMed
35447081
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