Structure of PDB 3ujq Chain C Binding Site BS02
Receptor Information
>3ujq Chain C (length=250) Species:
35936
(Lablab purpureus) [
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ANLISFTFKKFNETNLILQRDATVSSGKLRITKAAENGVPTAGSLGRAFY
STPIQIWDNTTGTVASWATSFTFNLQAPNAASPADGLAFALVPVGSQPKD
KGGFLGLFDSKNYASSNQTVAVEFDTFYNGGWDPTERHIGIDVNSIKSIK
TTSWDFANGENAEVLITYDSSTNLLVASLVHPSQKTSFIVSERVDLTSVL
PEWVSVGFSATTGLSKGYVETNEVLSWSFASKLSINKENKLAIFNLEGKA
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
3ujq Chain C Residue 302 [
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Receptor-Ligand Complex Structure
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PDB
3ujq
Affinity of a galactose-specific legume lectin from Dolichos lablab to adenine revealed by X-ray cystallography.
Resolution
2.06 Å
Binding residue
(original residue number in PDB)
D148 F150 N152 D156
Binding residue
(residue number reindexed from 1)
D125 F127 N129 D133
Annotation score
4
Enzymatic activity
Enzyme Commision number
?
Gene Ontology
Molecular Function
GO:0030246
carbohydrate binding
Biological Process
GO:0031640
killing of cells of another organism
GO:0042742
defense response to bacterium
GO:0050832
defense response to fungus
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Molecular Function
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Biological Process
External links
PDB
RCSB:3ujq
,
PDBe:3ujq
,
PDBj:3ujq
PDBsum
3ujq
PubMed
23794513
UniProt
B3EWQ9
|LECA2_LABPU Lectin alpha chain
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