Structure of PDB 7osk Chain B Binding Site BS01
Receptor Information
>7osk Chain B (length=360) Species:
583356
(Ignisphaera aggregans DSM 17230) [
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PVIINPVPGLPVDFIRGVDASEAPWIIELGGKYYDENGVERDLLDILKEN
GVNWIRLRVWNDPYDEQGRPYGGGNCDLPRMTDFAAKAKAKGFGVLIDFH
YSDWWADPSKQSKPKAWANLSYPELVEAVYNWTYNALKYMAEHNALPDMV
QIGNEINNGFLWPDGSAANWTQFVGLLKAAISAVKDVNPNIKIVIHLAGV
KADFYINFIDRLINSGVSFDVIAISFYPYWHGTMDDFRNLVRTLVQRYDK
KILVAETAYAWTLDDSDGHPNIFGSRDLEVKGGYKASIQGQASFIRDLIA
ALYEEGKDKALGIFYWGATWIPYPGAGWKTGEGNPWENQALFDFNGRALP
SLKVFRLVYE
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
7osk Chain B Residue 501 [
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Receptor-Ligand Complex Structure
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PDB
7osk
Engineering the substrate binding site of the hyperthermostable archaeal endo-beta-1,4-galactanase from Ignisphaera aggregans.
Resolution
2.65 Å
Binding residue
(original residue number in PDB)
D301 D303 H305 N307 N370 E373
Binding residue
(residue number reindexed from 1)
D265 D267 H269 N271 N334 E337
Annotation score
4
Enzymatic activity
Enzyme Commision number
3.2.1.89
: arabinogalactan endo-beta-1,4-galactanase.
Gene Ontology
Molecular Function
GO:0015926
glucosidase activity
View graph for
Molecular Function
External links
PDB
RCSB:7osk
,
PDBe:7osk
,
PDBj:7osk
PDBsum
7osk
PubMed
34530892
UniProt
E0SSW8
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