Structure of PDB 5mfm Chain C Binding Site BS02
Receptor Information
>5mfm Chain C (length=334) Species:
5478
(Nakaseomyces glabratus) [
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SELPQMVQQLNSPDQQELQSALRKLSQIASGGNEQIQAVIDAGALPALVQ
LLSSPNEQILQEALWALSNIASGGNEQIQAVIDAGALPALVQLLSSPNEQ
ILQEALWALSNIASGGNEQIQAVIDAGALPALVQLLSSPNEQILQEALWA
LSNIASGGNEQIQAVIDAGALPALVQLLSSPNEQILQEALWALSNIASGG
NEQIQAVIDAGALPALVQLLSSPNEQILQEALWALSNIASGGNEQIQAVI
DAGALPALVQLLSSPNEQILQEALWALSNIASGGNEQKQAVKEAGALEKL
EQLQSHENEKIQKEAQEALEKLGGKRKRKRKRKR
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
5mfm Chain C Residue 402 [
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Receptor-Ligand Complex Structure
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PDB
5mfm
Curvature of designed armadillo repeat proteins allows modular peptide binding.
Resolution
2.3 Å
Binding residue
(original residue number in PDB)
P275 E277
Binding residue
(residue number reindexed from 1)
P265 E267
Annotation score
4
External links
PDB
RCSB:5mfm
,
PDBe:5mfm
,
PDBj:5mfm
PDBsum
5mfm
PubMed
28864298
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