Structure of PDB 1t3q Chain D Binding Site BS01
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 4909 [
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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)
C107 G108 C110 C142 C144
Binding residue
(residue number reindexed from 1)
C101 G102 C104 C136 C138
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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