Structure of PDB 5z7y Chain A Binding Site BS01
Receptor Information
>5z7y Chain A (length=267) Species:
68872
(Striga hermonthica) [
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SSIGLAHNVTILGSGETTVVLGHGYGTDQSVWKLLVPYLVDDYKVLLYDH
MGAGTTNPDYFDFDRYSSLEGYSYDLIAILEEFQVSKCIYVGHSMSSMAA
AVASIFRPDLFHKLVMISPTPRLINTEEYYGGFEQKVMDETLRSLDENFK
SLSLGTAPLLLACDLESAAMQEYCRTLFNMRPDIACCITRMICGLDLRPY
LGHVTVPCHIIQSSNDIMVPVAVGEYLRKNLGGPSVVEVMPTEGHLPHLS
MPEVTIPVVLRHIRQDI
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
5z7y Chain A Residue 302 [
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Receptor-Ligand Complex Structure
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PDB
5z7y
Structural analysis of HTL and D14 proteins reveals the basis for ligand selectivity in Striga.
Resolution
1.9 Å
Binding residue
(original residue number in PDB)
Y26 S95 M96
Binding residue
(residue number reindexed from 1)
Y25 S94 M95
Annotation score
4
Enzymatic activity
Enzyme Commision number
?
Gene Ontology
Molecular Function
GO:0046872
metal ion binding
Biological Process
GO:0080167
response to karrikin
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Molecular Function
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Biological Process
External links
PDB
RCSB:5z7y
,
PDBe:5z7y
,
PDBj:5z7y
PDBsum
5z7y
PubMed
30258184
UniProt
A0A0M3PNA2
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