Structure of PDB 8q8i Chain A Binding Site BS02
Receptor Information
>8q8i Chain A (length=279) Species:
10506
(Paramecium bursaria Chlorella virus 1) [
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GAMKLAELTLESDDFITSDKLFNFCKSTGAKYVKTDFIKFRQYQYIVSNC
GWRDDTDVVFLENTPVLVTGHSDYDISEREIDIIRLPNIRAWFCQNRNIP
HPKVISFPLGITNKDEPNSEIHRIIGNTDRILEVSKTPKEIKNLVYMNIT
VKNFPEERQRIVDLYSDKSWVTIGKGEVSEEGHRKFLEDMYAHKFCFAPR
GNGIDTHRLWESLYLRTIPIVKKHIAMEQFTDLPILFVNDWENITEEYLN
EQYDIIMAKDWNLDKLKIDYWYQKILEYS
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
8q8i Chain A Residue 303 [
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Receptor-Ligand Complex Structure
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PDB
8q8i
AO75L in complex with a synthetic trisaccharide acceptor.
Resolution
1.77 Å
Binding residue
(original residue number in PDB)
D240 E242 N243
Binding residue
(residue number reindexed from 1)
D240 E242 N243
Annotation score
4
External links
PDB
RCSB:8q8i
,
PDBe:8q8i
,
PDBj:8q8i
PDBsum
8q8i
PubMed
UniProt
Q89410
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