Structure of PDB 7l2c Chain H Binding Site BS01
Receptor Information
>7l2c Chain H (length=221) Species:
9606
(Homo sapiens) [
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QVQLVQSGAEVKKPGASVKVSCKVSGYTLIELSMHWVRQAPGKGLEWMGG
FDPEDVETIYAQQFQGRVTMTEDTSTDTAYMELSSLRSEDTAVYYCATGW
AYKSTWYFGYWGQGTLVTVSSASTKGPSVFPLAPSSKSTSGGTAALGCLV
KDYFPEPVTVSWNSGALTSGVHTFPAVLQSSGLYSLSSVVTVPSSSLGTQ
TYICNVNHKPSNTKVDKKVEP
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
7l2c Chain H Residue 305 [
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Receptor-Ligand Complex Structure
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PDB
7l2c
Potent SARS-CoV-2 neutralizing antibodies directed against spike N-terminal domain target a single supersite.
Resolution
3.65 Å
Binding residue
(original residue number in PDB)
M34 M69 T70 E71
Binding residue
(residue number reindexed from 1)
M34 M70 T71 E72
Annotation score
4
External links
PDB
RCSB:7l2c
,
PDBe:7l2c
,
PDBj:7l2c
PDBsum
7l2c
PubMed
33789084
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