Structure of PDB 7zlu Chain A Binding Site BS02
Receptor Information
>7zlu Chain A (length=278) Species:
209285
(Thermochaetoides thermophila) [
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EHAEINIFSVASGHLYERMLNIMMASVMHHTNHTVKFWFIEQFLSPSFKD
FIPHMAAEYGFKYEMVTYKWPHWLRQQKEKQREIWGYKILFLDVLFPLSL
DKVIFVDADQIVRTDMYDLVEHPLDGAPYGFAPMCDSRVEMEGYRFWKTG
YWANYLKGKPYHISALYVVDLQRFRELAAGDRLRQQYHALSADPNSLANL
DQDLPNHMQFTIPIATLPQEWLWCETWCSDETLKDARTIDLCNNPMTKEP
KLDRARRQVPEWTKYDEEIAELARRVRE
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
7zlu Chain A Residue 1503 [
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Receptor-Ligand Complex Structure
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PDB
7zlu
A quinolin-8-ol sub-millimolar inhibitor of UGGT, the ER glycoprotein quality control checkpoint
Resolution
2.049 Å
Binding residue
(original residue number in PDB)
D1302 D1304 D1435
Binding residue
(residue number reindexed from 1)
D107 D109 D240
Annotation score
1
Enzymatic activity
Enzyme Commision number
?
Gene Ontology
Molecular Function
GO:0003980
UDP-glucose:glycoprotein glucosyltransferase activity
Biological Process
GO:0006486
protein glycosylation
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Molecular Function
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Biological Process
External links
PDB
RCSB:7zlu
,
PDBe:7zlu
,
PDBj:7zlu
PDBsum
7zlu
PubMed
37822503
UniProt
G0SB58
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