Structure of PDB 8p9u Chain D Binding Site BS04
Receptor Information
>8p9u Chain D (length=278) Species:
35619
(Streptomyces griseoflavus) [
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AGAAPAGGEVRRVTMYAERLAGGQMGYGLEKGKASIPGPLIELNEGDTLH
VEFENTMDVPVSLHVHGLDYEISSDGTKQNKSHVEPGGTRTYTWRTHEPG
RRADGTWRAGSAGYWHYHDHVVGTEHGTGGIRNGLYGPVIVRRKGDVLPD
ATHTIVFNDATINNRPAHTGPNFEATVGDRVEIVMITHGEYYHTFHMHGH
RWADNRTGMLTGPDDPSQVIDNKICGPANSFGFQIIAGEGVGAGAWMYHC
HVQSHSDMGMVGLFLVKKPDGTIPGYDP
Ligand information
Ligand ID
OXY
InChI
InChI=1S/O2/c1-2
InChIKey
MYMOFIZGZYHOMD-UHFFFAOYSA-N
SMILES
Software
SMILES
CACTVS 3.341
OpenEye OEToolkits 1.5.0
O=O
Formula
O2
Name
OXYGEN MOLECULE
ChEMBL
CHEMBL1234886
DrugBank
DB09140
ZINC
PDB chain
8p9u Chain D Residue 404 [
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Receptor-Ligand Complex Structure
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PDB
8p9u
Structural Insight into the Amino Acid Environment of the Two-Domain Laccase's Trinuclear Copper Cluster.
Resolution
2.0 Å
Binding residue
(original residue number in PDB)
H288 H290
Binding residue
(residue number reindexed from 1)
H249 H251
Annotation score
5
Enzymatic activity
Enzyme Commision number
1.10.3.2
: laccase.
Gene Ontology
Molecular Function
GO:0005507
copper ion binding
GO:0016491
oxidoreductase activity
View graph for
Molecular Function
External links
PDB
RCSB:8p9u
,
PDBe:8p9u
,
PDBj:8p9u
PDBsum
8p9u
PubMed
37569288
UniProt
A0A0M4FJ81
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