Structure of PDB 6fgo Chain E Binding Site BS01
Receptor Information
>6fgo Chain E (length=64) Species:
1280
(Staphylococcus aureus) [
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NKLNKEQQNAFYEILHLPNLNEEQRKAFIQSLIDGGGDTNGNGYLDAEES
ANLLAEAKKLNDAR
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
6fgo Chain E Residue 101 [
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Receptor-Ligand Complex Structure
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PDB
6fgo
Protein Engineering Allows for Mild Affinity-based Elution of Therapeutic Antibodies.
Resolution
2.5 Å
Binding residue
(original residue number in PDB)
D40 N42 N44 Y46 D48 E51
Binding residue
(residue number reindexed from 1)
D38 N40 N42 Y44 D46 E49
Annotation score
4
Enzymatic activity
Enzyme Commision number
?
Gene Ontology
Molecular Function
GO:0019865
immunoglobulin binding
View graph for
Molecular Function
External links
PDB
RCSB:6fgo
,
PDBe:6fgo
,
PDBj:6fgo
PDBsum
6fgo
PubMed
29886013
UniProt
A0A0U3TLJ6
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