Structure of PDB 7ong Chain A Binding Site BS01
Receptor Information
>7ong Chain A (length=299) Species:
32630
(synthetic construct) [
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GLIYAVGGYDGTGYNTHLNSVEAYDPERNEWSLVAPLSTRRSGVGVAVLN
GLIYAVGGYDGTGYNTHLNSVEAYDPERNEWSLVAPLSTRRSGVGVAVLN
GLIYAVGGYDGTGYNTHLNSVEAYDPERNEWSLVAPLSTRRSGVGVAVLN
GLIYAVGGYDGTGYNTHLNSVEAYDPERNEWSLVAPLSTRRSGVGVAVLN
GLIYAVGGYDGTGYNTHLNSVEAYDPERNEWSLVAPLSTRRSGVGVAVLN
GLIYAVGGYDGTGYNTHLNSVEAYDPERNEWSLVAPLSTRRSGVGVAVL
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
7ong Chain A Residue 401 [
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Receptor-Ligand Complex Structure
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PDB
7ong
SAKe: Computationally Designed Modular Protein Building Blocks for Macromolecular Assemblies
Resolution
1.95 Å
Binding residue
(original residue number in PDB)
G116 N120
Binding residue
(residue number reindexed from 1)
G111 N115
Annotation score
4
External links
PDB
RCSB:7ong
,
PDBe:7ong
,
PDBj:7ong
PDBsum
7ong
PubMed
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