Structure of PDB 3e85 Chain A Binding Site BS04
Receptor Information
>3e85 Chain A (length=154) Species:
3873
(Lupinus luteus) [
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GVFTFQDEYTSTIAPAKLYKALVTDADIIIPKAVETIQSVEIVEGNGGPG
TIKKLTFIEGGESKYVLHKIEAIDEANLGYNYSIVGGVGLPDTIEKISFE
TKLVEGANGGSIGKVTIKIETKGDAQPNEEEGKAAKARGDAFFKAIESYL
SAHP
Ligand information
Ligand ID
BSU
InChI
InChI=1S/C13H12N2O/c16-13(14-11-7-3-1-4-8-11)15-12-9-5-2-6-10-12/h1-10H,(H2,14,15,16)
InChIKey
GWEHVDNNLFDJLR-UHFFFAOYSA-N
SMILES
Software
SMILES
OpenEye OEToolkits 1.5.0
c1ccc(cc1)NC(=O)Nc2ccccc2
ACDLabs 10.04
CACTVS 3.341
O=C(Nc1ccccc1)Nc2ccccc2
Formula
C13 H12 N2 O
Name
1,3-DIPHENYLUREA;
DIPHENYLCARBAMIDE
ChEMBL
CHEMBL354676
DrugBank
DB07496
ZINC
ZINC000012416741
PDB chain
3e85 Chain A Residue 161 [
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Receptor-Ligand Complex Structure
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PDB
3e85
Cytokinin-induced structural adaptability of a Lupinus luteus PR-10 protein.
Resolution
1.95 Å
Binding residue
(original residue number in PDB)
F5 G89 G132 A135 R138
Binding residue
(residue number reindexed from 1)
F5 G89 G132 A135 R138
Annotation score
1
Binding affinity
MOAD
: Kd=4.2uM
PDBbind-CN
: -logKd/Ki=5.38,Kd=4.2uM
Enzymatic activity
Enzyme Commision number
3.1.27.-
Gene Ontology
Molecular Function
GO:0004518
nuclease activity
GO:0004540
RNA nuclease activity
GO:0004864
protein phosphatase inhibitor activity
GO:0005509
calcium ion binding
GO:0010427
abscisic acid binding
GO:0038023
signaling receptor activity
GO:0044373
cytokinin binding
GO:0046872
metal ion binding
GO:1904408
melatonin binding
Biological Process
GO:0006952
defense response
GO:0009738
abscisic acid-activated signaling pathway
Cellular Component
GO:0005634
nucleus
GO:0005737
cytoplasm
GO:0005829
cytosol
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Molecular Function
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Biological Process
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Cellular Component
External links
PDB
RCSB:3e85
,
PDBe:3e85
,
PDBj:3e85
PDBsum
3e85
PubMed
19220853
UniProt
Q9LLQ2
|P102B_LUPLU Class 10 plant pathogenesis-related protein 2B (Gene Name=PR10.2B)
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