Structure of PDB 5mfl Chain B Binding Site BS04
Receptor Information
>5mfl Chain B (length=333) Species:
32630
(synthetic construct) [
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KRKRKRKRKRGSELPQMVQQLNSPDQQELQSALRKLSQIASGGNEQIQAV
IDAGALPALVQLLSSPNEQILQEALWALSNIASGGNEQIQAVIDAGALPA
LVQLLSSPNEQILQEALWALSNIASGGNEQIQAVIDAGALPALVQLLSSP
NEQILQEALWALSNIASGGNEQIQAVIDAGALPALVQLLSSPNEQILQEA
LWALSNIASGGNEQIQAVIDAGALPALVQLLSSPNEQILQEALWALSNIA
SGGNEQIQAVIDAGALPALVQLLSSPNEQILQEALWALSNIASGGNEQKQ
AVKEAGALEKLEQLQSHENEKIQKEAQEALEKL
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
5mfl Chain B Residue 401 [
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Receptor-Ligand Complex Structure
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PDB
5mfl
Curvature of designed armadillo repeat proteins allows modular peptide binding.
Resolution
2.5 Å
Binding residue
(original residue number in PDB)
P191 E193
Binding residue
(residue number reindexed from 1)
P192 E194
Annotation score
4
External links
PDB
RCSB:5mfl
,
PDBe:5mfl
,
PDBj:5mfl
PDBsum
5mfl
PubMed
28864298
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