Structure of PDB 8j3y Chain A Binding Site BS09
Receptor Information
>8j3y Chain A (length=392) Species:
203122
(Saccharophagus degradans 2-40) [
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HMAQDMRSEKRGLAYGYHSENDLKAMQGKVKWWYNWDTQADANVKENYAS
YGYDFVPMAWDENFNEEALRSFLDNHPDVKYLLGWNQPNFMEQANLTPAE
AAAHWPVLEAIAQDYNLKLVAPAVNYSPGNVDIPGTDDDYDPWLYLDAFF
EACEGCQVDYIAVHCYMKYESAFSWYVGEFERYNKPIWVTEWAGWDDGGP
ANMGEQMNFLSDTVRWMESNDNIYRYSWFLGRSSEGYDQFPYLDVLLADG
ELTPLGSVYTSIPSNDFRYKIPARIEAEGAHSLTGFKHLATTDTTGLAKL
IAASNEVAEYKLNVEEGGDYTLALRLASSANSDIAIRVDGLLVYTFEDIN
TGGVEAWMTFSSTPISLTAGDHILRVESKSSRFGFNWLELTN
Ligand information
Ligand ID
MG
InChI
InChI=1S/Mg/q+2
InChIKey
JLVVSXFLKOJNIY-UHFFFAOYSA-N
SMILES
Software
SMILES
ACDLabs 10.04
OpenEye OEToolkits 1.5.0
[Mg+2]
CACTVS 3.341
[Mg++]
Formula
Mg
Name
MAGNESIUM ION
ChEMBL
DrugBank
DB01378
ZINC
PDB chain
8j3y Chain A Residue 504 [
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Receptor-Ligand Complex Structure
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PDB
8j3y
Structural insights into CBM6E from Saccharophagus degradans
Resolution
1.28 Å
Binding residue
(original residue number in PDB)
E357 E359 A379 N467
Binding residue
(residue number reindexed from 1)
E276 E278 A298 N386
Annotation score
4
Enzymatic activity
Enzyme Commision number
?
Gene Ontology
Molecular Function
GO:0030246
carbohydrate binding
View graph for
Molecular Function
External links
PDB
RCSB:8j3y
,
PDBe:8j3y
,
PDBj:8j3y
PDBsum
8j3y
PubMed
UniProt
Q21KS2
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