Structure of PDB 1wuw Chain B Binding Site BS02
Receptor Information
>1wuw Chain B (length=45) Species:
4513
(Hordeum vulgare) [
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KSCCRSTLGRNCYNLCRVRGAQKLCANACRCKLTSGLKCPSSFPK
Ligand information
Ligand ID
SER
InChI
InChI=1S/C3H7NO3/c4-2(1-5)3(6)7/h2,5H,1,4H2,(H,6,7)/t2-/m0/s1
InChIKey
MTCFGRXMJLQNBG-REOHCLBHSA-N
SMILES
Software
SMILES
CACTVS 3.341
N[CH](CO)C(O)=O
OpenEye OEToolkits 1.5.0
C(C(C(=O)O)N)O
CACTVS 3.341
N[C@@H](CO)C(O)=O
ACDLabs 10.04
O=C(O)C(N)CO
OpenEye OEToolkits 1.5.0
C([C@@H](C(=O)O)N)O
Formula
C3 H7 N O3
Name
SERINE
ChEMBL
CHEMBL11298
DrugBank
DB00133
ZINC
ZINC000000895034
PDB chain
1wuw Chain B Residue 105 [
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Receptor-Ligand Complex Structure
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PDB
1wuw
Crystal structure of alpha-hordothionin at 1.9 Angstrom resolution.
Resolution
1.9 Å
Binding residue
(original residue number in PDB)
K51 S52 Y63 R67
Binding residue
(residue number reindexed from 1)
K1 S2 Y13 R17
Annotation score
4
Enzymatic activity
Enzyme Commision number
?
Gene Ontology
Biological Process
GO:0006952
defense response
View graph for
Biological Process
External links
PDB
RCSB:1wuw
,
PDBe:1wuw
,
PDBj:1wuw
PDBsum
1wuw
PubMed
15848162
UniProt
P21742
|THNB_HORVU Beta-hordothionin (Gene Name=THI1.2)
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