Structure of PDB 6tzz Chain A Binding Site BS01
Receptor Information
>6tzz Chain A (length=277) Species:
5911
(Tetrahymena thermophila) [
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FSGVVDIIVVRQPDDSLKSMPFHIRFGNQNINIQITVNDKKIEDVFMLML
PEGACYFPELIQKKLRPSSAILKKFNLKNGYNKIQFIAESDLQGKQLIEG
KIYLYNYDTKLVISDVDGTVTKSWTHDDIAELYTNIQKNGYKMVYLSSRP
LYFYNYTQGYLKGIIQNGFTMPDGPILLSPDQIISSLNREVVYKKADEFK
GALLKDLRRVFPEEVNPIFAGFGNRDTDATACLYAGVIIDNIFIINEQSQ
VEILGKQEKSSYKKINEKIQELFPRLP
Ligand information
Ligand ID
MG
InChI
InChI=1S/Mg/q+2
InChIKey
JLVVSXFLKOJNIY-UHFFFAOYSA-N
SMILES
Software
SMILES
ACDLabs 10.04
OpenEye OEToolkits 1.5.0
[Mg+2]
CACTVS 3.341
[Mg++]
Formula
Mg
Name
MAGNESIUM ION
ChEMBL
DrugBank
DB01378
ZINC
PDB chain
6tzz Chain A Residue 401 [
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Receptor-Ligand Complex Structure
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PDB
6tzz
Crystal structure of a lipin/Pah phosphatidic acid phosphatase
Resolution
3.0 Å
Binding residue
(original residue number in PDB)
D146 D148 N268
Binding residue
(residue number reindexed from 1)
D115 D117 N224
Annotation score
1
Enzymatic activity
Enzyme Commision number
?
Gene Ontology
Molecular Function
GO:0008195
phosphatidate phosphatase activity
GO:0046872
metal ion binding
Biological Process
GO:0044255
cellular lipid metabolic process
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Molecular Function
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Biological Process
External links
PDB
RCSB:6tzz
,
PDBe:6tzz
,
PDBj:6tzz
PDBsum
6tzz
PubMed
UniProt
I7MFJ3
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