Structure of PDB 6tzy Chain D Binding Site BS01
Receptor Information
>6tzy Chain D (length=261) Species:
5911
(Tetrahymena thermophila) [
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TFSGVVDIIVVRQPDDSLKSMPFHIRFGTNINIQITVNDKKIEDVFMLML
PEGACYFPELIQKKLRPSSAILKKFNLKNGYNKIQFIAESDLQGKQLIEG
KIYLYNYDTKLVISDVDGTVTKSDEWTHDDIAELYTNIQKNGYKMVYLSS
RPLYFYNYTQGYLKGIIQMPDGPILLSPDQIIDEFKGALLKDLRRVFPEE
VNPIFAGFGNRDTDATACLYAGVIIDNIFIINEQSQVEILGKKSSYKKIN
EKIQELFPRLP
Ligand information
Ligand ID
CA
InChI
InChI=1S/Ca/q+2
InChIKey
BHPQYMZQTOCNFJ-UHFFFAOYSA-N
SMILES
Software
SMILES
CACTVS 3.341
[Ca++]
ACDLabs 10.04
OpenEye OEToolkits 1.5.0
[Ca+2]
Formula
Ca
Name
CALCIUM ION
ChEMBL
DrugBank
DB14577
ZINC
PDB chain
6tzy Chain D Residue 401 [
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Receptor-Ligand Complex Structure
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PDB
6tzy
Crystal Structure of a lipin/Pah Phosphatidic Acid Phosphatase
Resolution
3.0 Å
Binding residue
(original residue number in PDB)
D146 N268 D272
Binding residue
(residue number reindexed from 1)
D115 N210 D214
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:6tzy
,
PDBe:6tzy
,
PDBj:6tzy
PDBsum
6tzy
PubMed
UniProt
I7MFJ3
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