Structure of PDB 1h9w Chain A Binding Site BS04
Receptor Information
>1h9w Chain A (length=232) Species:
99571
(Dioclea guianensis) [
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ADTIVAVELDSYPNTDIGDPSYPHIGIDIKSIRSKSTARWNMQTGKVGTA
HISYNSVAKRLSAVVSYTGSSSTTVSYDVDLNNVLPEWVRVGLSATTGLY
KETNTILSWSFTSKLKTANSLHFSFNQFSQNPKDLILQGDATTDSDGNLE
LTKVSSSGDPQGSSVGRALFYAPVHIWEKSAVVASFDATFTFLIKSPDRD
PADGITFFIANTDTSIPSGSGGRLLGLFPDAN
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
1h9w Chain B Residue 243 [
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Receptor-Ligand Complex Structure
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PDB
1h9w
Crystal Structure of Native and Cd/Cd-Substituted Dioclea Guianensis Seed Lectin. A Novel Manganese-Binding Site and Structural Basis of Dimer-Tetramer Association
Resolution
2.0 Å
Binding residue
(original residue number in PDB)
E87 E183
Binding residue
(residue number reindexed from 1)
E87 E178
Annotation score
4
Enzymatic activity
Enzyme Commision number
?
Gene Ontology
Molecular Function
GO:0005537
D-mannose binding
GO:0030246
carbohydrate binding
GO:0046872
metal ion binding
GO:0090729
toxin activity
Biological Process
GO:0008150
biological_process
GO:0035821
modulation of process of another organism
Cellular Component
GO:0005575
cellular_component
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Molecular Function
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Biological Process
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Cellular Component
External links
PDB
RCSB:1h9w
,
PDBe:1h9w
,
PDBj:1h9w
PDBsum
1h9w
PubMed
11453695
UniProt
P81637
|LECA_DIOGU Lectin alpha chain
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