Structure of PDB 6t69 Chain A Binding Site BS01
Receptor Information
>6t69 Chain A (length=205) Species:
432359
(Toxoplasma gondii VEG) [
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KYEGDWVNGKMHGHGKYIYSDGGVYEGDWIDGKMHGKGTYVFPNGNVYEG
EWAHDMKDGYGVLTYQNGEKYEGYWKQDKVHGKGTLTYTRGDKYIGDWMD
AKKDGEGELIYANGDRFKGQWADDRANGFGVFTYANGNRYEGEWTDDKRH
GRGVFYCAEDGSAYEGEFVGGRKEGNGILRLATGHQLEGTWSGGQLVRVT
SFVFA
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
6t69 Chain A Residue 402 [
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Receptor-Ligand Complex Structure
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PDB
6t69
Structures of three MORN repeat proteins and a re-evaluation of the proposed lipid-binding properties of MORN repeats.
Resolution
2.5 Å
Binding residue
(original residue number in PDB)
C305 D308
Binding residue
(residue number reindexed from 1)
C157 D160
Annotation score
4
Enzymatic activity
Enzyme Commision number
2.1.1.43
: Transferred entry: 2.1.1.354.
External links
PDB
RCSB:6t69
,
PDBe:6t69
,
PDBj:6t69
PDBsum
6t69
PubMed
33296386
UniProt
A0A0F7VBC6
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