Structure of PDB 4qi3 Chain B Binding Site BS01
Receptor Information
>4qi3 Chain B (length=208) [
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QNNVPNTFTDPDSGITFNTWGLDEDSPQTQGGFTFGVALPSDALTTDASE
FIGYLKCARNDESGWCGISLGGPMTNSLLITAWPHEDTVYTSLRFATGYA
MPDVYEGDAEITQVSSSVNSTHFSLIFRCKNCLQWSHGGSSGGASTSGGV
LVLGWVQAFDDPGNPTCPEQITLQQHDNGMGIWGAQLNTDAASPSYTDWA
AQATKTVT
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
4qi3 Chain B Residue 601 [
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Receptor-Ligand Complex Structure
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PDB
4qi3
Structural basis for cellobiose dehydrogenase action during oxidative cellulose degradation.
Resolution
1.4 Å
Binding residue
(original residue number in PDB)
G149 Q186
Binding residue
(residue number reindexed from 1)
G149 Q186
Annotation score
4
Enzymatic activity
Enzyme Commision number
?
External links
PDB
RCSB:4qi3
,
PDBe:4qi3
,
PDBj:4qi3
PDBsum
4qi3
PubMed
26151670
UniProt
A9XK88
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