Structure of PDB 1t3q Chain D Binding Site BS02
Receptor Information
>1t3q Chain D (length=162) Species:
303
(Pseudomonas putida) [
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SQLMRISATINGKPRVFYVEPRMHLADALREVVGLTGTKIGCEQGVCGSC
TILIDGAPMRSCLTLAVQAEGCSIETVEGLSQGEKLNALQDSFRRHHALQ
CGFCTAGMLATARSILAENPAPSRDEVREVMSGNLCRCTGYETIIDAITD
PAVAEAARRGEV
Ligand information
Ligand ID
FES
InChI
InChI=1S/2Fe.2S
InChIKey
NIXDOXVAJZFRNF-UHFFFAOYSA-N
SMILES
Software
SMILES
ACDLabs 10.04
[Fe]1S[Fe]S1
CACTVS 3.341
OpenEye OEToolkits 1.5.0
S1[Fe]S[Fe]1
Formula
Fe2 S2
Name
FE2/S2 (INORGANIC) CLUSTER
ChEMBL
DrugBank
ZINC
PDB chain
1t3q Chain D Residue 4910 [
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Receptor-Ligand Complex Structure
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PDB
1t3q
Active site geometry and substrate recognition of the molybdenum hydroxylase quinoline 2-oxidoreductase.
Resolution
1.8 Å
Binding residue
(original residue number in PDB)
I46 C48 E49 G51 C53 G54 C56 R66 C68
Binding residue
(residue number reindexed from 1)
I40 C42 E43 G45 C47 G48 C50 R60 C62
Annotation score
1
Enzymatic activity
Enzyme Commision number
1.3.99.17
: quinoline 2-oxidoreductase.
Gene Ontology
Molecular Function
GO:0016491
oxidoreductase activity
GO:0046872
metal ion binding
GO:0051536
iron-sulfur cluster binding
GO:0051537
2 iron, 2 sulfur cluster binding
View graph for
Molecular Function
External links
PDB
RCSB:1t3q
,
PDBe:1t3q
,
PDBj:1t3q
PDBsum
1t3q
PubMed
15296736
UniProt
P72223
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