Structure of PDB 6s0o Chain A Binding Site BS03
Receptor Information
>6s0o Chain A (length=278) Species:
35619
(Streptomyces griseoflavus) [
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AGAAPAGGEVRRVTMYAERLAGGQMGYGLEKGKASIPGPLIELNEGDTLH
VEFENTMDVPVSLHVHGLDYEISSDGTKQNKSHVEPGGTRTYTWRTHEPG
RRADGTWRAGSAGYWHYHDHVVGTEHGTGGIRNGLYGPVIVRRKGDVLPD
ATHTIVFNDMTINNRPAHTGPNFEATVGDRVEIVMITHGEYYHTFHMHGH
RWADNRTGMLTGPDDPSQVIDNKICGPADSFGFQIIAGEGVGAGAWMYHC
HVQSHSDMGMVGLFLVKKPDGTIPGYDP
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
6s0o Chain A Residue 404 [
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Receptor-Ligand Complex Structure
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PDB
6s0o
Investigations of Accessibility of T2/T3 Copper Center of Two-Domain Laccase fromStreptomyces griseoflavusAc-993.
Resolution
1.8 Å
Binding residue
(original residue number in PDB)
H105 H157
Binding residue
(residue number reindexed from 1)
H66 H118
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:6s0o
,
PDBe:6s0o
,
PDBj:6s0o
PDBsum
6s0o
PubMed
31261802
UniProt
A0A0M4FJ81
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