Structure of PDB 8g32 Chain B Binding Site BS01
Receptor Information
>8g32 Chain B (length=319) Species:
1117646
(Elizabethkingia anophelis Ag1) [
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LNPNVTLPANNLLYDEFFVSKESKLIEDSRNNKTTTSSTLTSDQIVVTVP
QKTFIGGVYNSTTLDNLDYTPISYPLDPITVSYSFPSDFIVDTIERPSLS
SMRASVFKAMRAANFSGEQSLAFDYNIKQFSYYSELKIAFGSNVNIGKIF
SIDISGSNNKIKRTTGVFAKFTQKNFTIDMDLPADGNIFKNNSDLALTNN
PVYISSVTYGRLGIISIESNASYNEVNFALKAALTAGIVNGSLNIDSNSK
KILEESDLSVYLVGGRGTDAVQVIKGFAGFSNFIVNGGQFTPEAPGVPIY
FSASHASDNSVYYTTFTID
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
8g32 Chain B Residue 404 [
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Receptor-Ligand Complex Structure
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PDB
8g32
Pro-form of a CDCL short from E. anophelis
Resolution
1.85 Å
Binding residue
(original residue number in PDB)
D133 D241 N243 F245 N248
Binding residue
(residue number reindexed from 1)
D77 D185 N187 F189 N192
Annotation score
4
Enzymatic activity
Enzyme Commision number
?
Gene Ontology
Molecular Function
GO:0015485
cholesterol binding
GO:0046872
metal ion binding
View graph for
Molecular Function
External links
PDB
RCSB:8g32
,
PDBe:8g32
,
PDBj:8g32
PDBsum
8g32
PubMed
38866748
UniProt
A0A7T7HCZ8
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