Structure of PDB 6twe Chain A Binding Site BS01
Receptor Information
>6twe Chain A (length=172) Species:
279010
(Bacillus licheniformis DSM 13 = ATCC 14580) [
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HGFIEKPGSRAALCSEAFGFLNLNCGSVMYEPQSLEAKKGFPHSGPADGQ
IASAGGLFGGILDQQSENRWFKHIMTGGEHTFTWTYTAPHNTSQWHYYIT
KKGWDPDKPLKRADFELIGAVPHDGSPASRNLSHHIYIPEDRLGYHVILA
VWDVADTENAFYQVIDVDLVNK
Ligand information
Ligand ID
CU1
InChI
InChI=1S/Cu/q+1
InChIKey
VMQMZMRVKUZKQL-UHFFFAOYSA-N
SMILES
Software
SMILES
ACDLabs 10.04
CACTVS 3.341
OpenEye OEToolkits 1.5.0
[Cu+]
Formula
Cu
Name
COPPER (I) ION
ChEMBL
DrugBank
ZINC
PDB chain
6twe Chain A Residue 173 [
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Receptor-Ligand Complex Structure
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PDB
6twe
Mechanistic basis of substrate-O2coupling within a chitin-active lytic polysaccharide monooxygenase: An integrated NMR/EPR study.
Resolution
N/A
Binding residue
(original residue number in PDB)
H1 H90
Binding residue
(residue number reindexed from 1)
H1 H90
Annotation score
4
Enzymatic activity
Enzyme Commision number
?
External links
PDB
RCSB:6twe
,
PDBe:6twe
,
PDBj:6twe
PDBsum
6twe
PubMed
32723819
UniProt
Q62YN7
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