Structure of PDB 6s9o Chain A Binding Site BS01

Receptor Information
>6s9o Chain A (length=340) Species: 32630 (synthetic construct) [Search protein sequence] [Download receptor structure] [Download structure with residue number starting from 1] [View receptor structure]
PGSELPQMVQQLNSPDQQELQSALRKLSQIASGGNEQIQAVIDAGALPAL
VQLLSSPNEQILQEALWALSNIASGGNEQIQAVIDAGALPALVQLLSSPN
EQILQEALWALRNIASGGNEQIQAVIDAGALPALVQLLSSPNEQILSSAL
GALSNIASGGNEQIQAVIDAGALPALVQLLSSPNEQILQLALWALSNIAS
GGNEQIQAVIDAGALPALVQLLSSPNEQILQEALWALSNIASGGNEQIQA
VIDAGALPALVQLLSSPNEQILQEALWALSNIASGGNEQKQAVKEAGALE
KLEQLQSHENEKIQKEAQEALEKLQSHGSGKRKRKLKFKR
Ligand information
Ligand IDCA
InChIInChI=1S/Ca/q+2
InChIKeyBHPQYMZQTOCNFJ-UHFFFAOYSA-N
SMILES
SoftwareSMILES
CACTVS 3.341[Ca++]
ACDLabs 10.04
OpenEye OEToolkits 1.5.0		[Ca+2]
FormulaCa
NameCALCIUM ION
ChEMBL
DrugBankDB14577
ZINC
PDB chain6s9o Chain A Residue 401 [Download ligand structure] [Download structure with residue number starting from 1] [View ligand structure]
Receptor-Ligand Complex Structure
Global viewLocal viewStructure summary

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PDB6s9o Structure-Guided Design of a Peptide Lock for Modular Peptide Binders.
Resolution3.17 Å
Binding residue
(original residue number in PDB)		P275 E277
Binding residue
(residue number reindexed from 1)		P267 E269
Annotation score4
External links