Structure of PDB 8asa Chain F Binding Site BS03
Receptor Information
>8asa Chain F (length=280) Species:
10506
(Paramecium bursaria Chlorella virus 1) [
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SMKLAELTLESDDFITSDKLFNFCKSTIFGAKYVKTDFIKFRQYQYIVSN
CGWRDDTDVVFLENTPVLVTGHSDYDISEREIDIIRLPNIRAWFCQNRNI
PHPKVISFPLGITNKDEPNSEIHRIIGNTDRILEVSKTPKEIKNLVYMNI
TVKNFPEERQRIVDLYSDKSWVTIGKGEVSEEGHRKFLEDMYAHKFCFAP
RGNGIDTHRLWESLYLRTIPIVKKHIAMEQFTDLPILFVNDWENITEEYL
NEQYDIIMAKDWNLDKLKIDYWYQKILEYS
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
8asa Chain F Residue 310 [
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Receptor-Ligand Complex Structure
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PDB
8asa
Crystal structure of AO75L
Resolution
2.2 Å
Binding residue
(original residue number in PDB)
E277 Y278
Binding residue
(residue number reindexed from 1)
E278 Y279
Annotation score
4
Enzymatic activity
Enzyme Commision number
?
Gene Ontology
Molecular Function
GO:0046872
metal ion binding
View graph for
Molecular Function
External links
PDB
RCSB:8asa
,
PDBe:8asa
,
PDBj:8asa
PDBsum
8asa
PubMed
UniProt
Q89410
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