Structure of PDB 1gr7 Chain C Binding Site BS01
Receptor Information
>1gr7 Chain C (length=126) Species:
287
(Pseudomonas aeruginosa) [
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SSVDIQGNDQMQFNTNAITVDKSCKQFTVNLSHPGNLPKNVMGHNWVLST
AADMQGVVTDGMASGLDKDYLKPDDSRVIAHTKLIGSGEKDSVTFDVPKL
KEGEQYMFFCTFPGHSALMKGTLTLK
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
1gr7 Chain C Residue 603 [
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Receptor-Ligand Complex Structure
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PDB
1gr7
Crystal structure of the double azurin mutant Cys3Ser/Ser100Pro from Pseudomonas aeruginosa at 1.8 A resolution: its folding-unfolding energy and unfolding kinetics.
Resolution
1.8 Å
Binding residue
(original residue number in PDB)
G45 H46 C112 H117
Binding residue
(residue number reindexed from 1)
G43 H44 C110 H115
Annotation score
3
Enzymatic activity
Enzyme Commision number
?
Gene Ontology
Molecular Function
GO:0005507
copper ion binding
GO:0005515
protein binding
GO:0008270
zinc ion binding
GO:0009055
electron transfer activity
GO:0042802
identical protein binding
GO:0046872
metal ion binding
GO:0046914
transition metal ion binding
Cellular Component
GO:0042597
periplasmic space
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Molecular Function
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Cellular Component
External links
PDB
RCSB:1gr7
,
PDBe:1gr7
,
PDBj:1gr7
PDBsum
1gr7
PubMed
12007613
UniProt
P00282
|AZUR_PSEAE Azurin (Gene Name=azu)
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