Structure of PDB 6s9o Chain A Binding Site BS02
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 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
6s9o Chain A Residue 402 [
Download ligand structure
] [
Download structure with residue number starting from 1
] [
View ligand structure
]
Receptor-Ligand Complex Structure
Global view
Local view
Structure summary
[
Spin on
] [
Spin off
] [
Reset
]
[
High quality
] [
Low quality
]
[
White background
] [
Black background
]
[
Spin on
] [
Spin off
] [
Reset
]
[
High quality
] [
Low quality
]
[
White background
] [
Black background
]
PDB
6s9o
Structure-Guided Design of a Peptide Lock for Modular Peptide Binders.
Resolution
3.17 Å
Binding residue
(original residue number in PDB)
P191 E193
Binding residue
(residue number reindexed from 1)
P183 E185
Annotation score
4
External links
PDB
RCSB:6s9o
,
PDBe:6s9o
,
PDBj:6s9o
PDBsum
6s9o
PubMed
31985201
[
Back to BioLiP
]