Structure of PDB 6s9n Chain C Binding Site BS05
Receptor Information
>6s9n Chain C (length=299) Species:
32630
(synthetic construct) [
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SELPQMVQQLNSPDQQELQSALRKLQQIAMGGNEQIQAVIDAGALPALVQ
LLSSPNEQILASALGALANIASGGNEQIQAVIDAGALPALVQLLSSPNEQ
ILQFALIALANIASGGNEQIQAVIDAGALPALVQLLSSPNEQILQEALWA
LSNIASGGNEQIQAVIDAGALPALVQLLSSPNEQILQEALWALSNIASGG
NEQIQAVIDAGALPALVQLLSSPNEQILQEALWALSNIASGGNEQKQAVK
EAGALEKLEQLQSHENEKIQKEAQEALEKLQSHGSGGSGKRKRKAKLSF
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
6s9n Chain C Residue 405 [
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Receptor-Ligand Complex Structure
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PDB
6s9n
Structure-Guided Design of a Peptide Lock for Modular Peptide Binders.
Resolution
2.1 Å
Binding residue
(original residue number in PDB)
P65 E67
Binding residue
(residue number reindexed from 1)
P55 E57
Annotation score
4
External links
PDB
RCSB:6s9n
,
PDBe:6s9n
,
PDBj:6s9n
PDBsum
6s9n
PubMed
31985201
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