Structure of PDB 7deo Chain C Binding Site BS01
Receptor Information
>7deo Chain C (length=234) Species:
9606
(Homo sapiens) [
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GSEVQLVESGGGVVQPGRSLRLSCAASGFTFSYYGMHWVRQAPGKGLEWV
AVIWYDGSNRFYADSVKGRFTISRDNSKSTLYLQMNSLRAEDTAVYYCAT
DPPGLRFRFDYWGQGTLVTVSSDIVMTQSPLSLPVTPGEPASISCRSSQS
LLHSNGYNYLDWYLQKPGQSPQLLIYLGSNRASGVPDRFSGSGSGTDFTL
KISRVEAEDVGVYYCMQGLQTPLTFGGGTKVEIK
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
7deo Chain C Residue 501 [
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Receptor-Ligand Complex Structure
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PDB
7deo
Structural basis for SARS-CoV-2 neutralizing antibodies with novel binding epitopes.
Resolution
2.5 Å
Binding residue
(original residue number in PDB)
D99 P100 G102 R104
Binding residue
(residue number reindexed from 1)
D101 P102 G104 R106
Annotation score
4
External links
PDB
RCSB:7deo
,
PDBe:7deo
,
PDBj:7deo
PDBsum
7deo
PubMed
33961621
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