Structure of PDB 7ova Chain DDD Binding Site BS01
Receptor Information
>7ova Chain DDD (length=231) Species:
331117
(Aspergillus fischeri NRRL 181) [
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HGFVSGAVVDGKYYTGYLVNQYPYMSSPPESIGWSETATDLGFVDGSGYS
SGDIICHKSAKNGAISAEIKAGGKVEFQWTEWPESHHGPVITYMANCNGD
CASVDKTSLEFFKIDESGLISDSNVPGTWASDNLIANNNSWTVTVPSSIA
AGNYVMRHEIIALHSAGNQNGAQNYPQCINLKVTGGGSDKPAGTLGTALY
KNTDAGILVNIYQSLSSYDIPGPALYSGHHH
Ligand information
Ligand ID
CU
InChI
InChI=1S/Cu/q+2
InChIKey
JPVYNHNXODAKFH-UHFFFAOYSA-N
SMILES
Software
SMILES
ACDLabs 10.04
OpenEye OEToolkits 1.5.0
[Cu+2]
CACTVS 3.341
[Cu++]
Formula
Cu
Name
COPPER (II) ION
ChEMBL
DrugBank
DB14552
ZINC
PDB chain
7ova Chain DDD Residue 301 [
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Receptor-Ligand Complex Structure
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PDB
7ova
Crystal structure of an AA9 LPMO
Resolution
1.75 Å
Binding residue
(original residue number in PDB)
H1 H86
Binding residue
(residue number reindexed from 1)
H1 H86
Annotation score
3
Enzymatic activity
Enzyme Commision number
3.2.1.4
: cellulase.
External links
PDB
RCSB:7ova
,
PDBe:7ova
,
PDBj:7ova
PDBsum
7ova
PubMed
UniProt
A1D2G7
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