Structure of PDB 1nnq Chain A Binding Site BS01
Receptor Information
>1nnq Chain A (length=170) Species:
2261
(Pyrococcus furiosus) [
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VVKRTMTKKFLEEAFAGESMAHMRYLIFAEKAEQEGFPNIAKLFRAIAYA
EFVHAKNHFIALGKLGKTPENLQMGIEGETFEVEEMYPVYNKAAEFQGEK
EAVRTTHYALEAEKIHAELYRKAKEKAEKGEDIEIKKVYICPICGYTAVD
EAPEYCPVCGAPKEKFVVFE
Ligand information
Ligand ID
ZN
InChI
InChI=1S/Zn/q+2
InChIKey
PTFCDOFLOPIGGS-UHFFFAOYSA-N
SMILES
Software
SMILES
CACTVS 3.341
[Zn++]
ACDLabs 10.04
OpenEye OEToolkits 1.5.0
[Zn+2]
Formula
Zn
Name
ZINC ION
ChEMBL
CHEMBL1236970
DrugBank
DB14532
ZINC
PDB chain
1nnq Chain A Residue 200 [
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Receptor-Ligand Complex Structure
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PDB
1nnq
Structural genomics of Pyrococcus furiosus: X-ray crystallography reveals 3D domain swapping in rubrerythrin
Resolution
2.35 Å
Binding residue
(original residue number in PDB)
C142 C145 C157 C160
Binding residue
(residue number reindexed from 1)
C141 C144 C156 C159
Annotation score
4
Enzymatic activity
Enzyme Commision number
?
Gene Ontology
Molecular Function
GO:0005506
iron ion binding
GO:0016491
oxidoreductase activity
GO:0046872
metal ion binding
View graph for
Molecular Function
External links
PDB
RCSB:1nnq
,
PDBe:1nnq
,
PDBj:1nnq
PDBsum
1nnq
PubMed
15468318
UniProt
Q9UWP7
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