Structure of PDB 5o4i Chain B Binding Site BS02
Receptor Information
>5o4i Chain B (length=281) Species:
35619
(Streptomyces griseoflavus) [
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AGAAPAGGEVRRVTLYAERLAGGQLGYGLEKGKASIPGPLIELNEGDTLH
VEFENTLDVPVSLHVHGLDYEISSDGTKQNKSHVEPGGTRTYTWRTHEPG
RRADGTWRAGSAGYWHYHDHVVGTEHGTGGIRNGLYGPVIVRRKGDVLPD
ATHTIVFNDMTINNRPAHTGPNFEATVGDRVEIVMITHGEYYHTFHMHGH
RWADNRTGMLTGPDDPSQVIDNKICGPADSFGFQIIAGEGVGAGAWMYHC
HVQSHSDMGMVGLFLVKKPDGTIPGYDPQEH
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
5o4i Chain B Residue 402 [
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Receptor-Ligand Complex Structure
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PDB
5o4i
Incorporation of Copper Ions into T2/T3 Centers of Two-Domain Laccases.
Resolution
1.8 Å
Binding residue
(original residue number in PDB)
H237 H288
Binding residue
(residue number reindexed from 1)
H198 H249
Annotation score
1
Enzymatic activity
Enzyme Commision number
1.10.3.2
: laccase.
Gene Ontology
Molecular Function
GO:0005507
copper ion binding
GO:0016491
oxidoreductase activity
GO:0046872
metal ion binding
GO:0052716
hydroquinone:oxygen oxidoreductase activity
View graph for
Molecular Function
External links
PDB
RCSB:5o4i
,
PDBe:5o4i
,
PDBj:5o4i
PDBsum
5o4i
PubMed
29512633
UniProt
A0A0M4FJ81
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