Structure of PDB 7pi3 Chain M Binding Site BS01
Receptor Information
>7pi3 Chain M (length=223) Species:
9031
(Gallus gallus) [
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AVTLDESGGGLQTPGGALSLVCKASGFDFSSYAMGWVRQAPGKGLEYVAG
IRNDGSFTLYTPAVKGRATISRDNGQSTVRLQLNNLRAEDTATYFCTKSA
DDGGHYSDFSGEIDAWGHGTEVIVSSASTKGPSVFPLAPTSGGTAALGCL
VKDYFPEPVTVSWNSGALTSGVHTFPAVLQSSGLYSLSSVVTVPSSSLGT
QTYICNVNHKPSNTKVDKKVEPK
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
7pi3 Chain H Residue 401 [
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Receptor-Ligand Complex Structure
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PDB
7pi3
Heterotypic interactions drive antibody synergy against a malaria vaccine candidate.
Resolution
3.269 Å
Binding residue
(original residue number in PDB)
D121 G123
Binding residue
(residue number reindexed from 1)
D102 G104
Annotation score
4
External links
PDB
RCSB:7pi3
,
PDBe:7pi3
,
PDBj:7pi3
PDBsum
7pi3
PubMed
35177602
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