Structure of PDB 1qmo Chain H Binding Site BS01
Receptor Information
>1qmo Chain H (length=117) Species:
35936
(Lablab purpureus) [
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SNVVAVEFDTYLNPDYGDPNYIHIGIDVNSIRSKVTAKWDWQNGKIATAH
ISYNSVSKRLSVTSYYAGSKPATLSYDIELHTVLPEWVRVGLSASTGQDK
ERNTVHSWSFTSSLWTN
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
1qmo Chain D Residue 300 [
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Receptor-Ligand Complex Structure
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PDB
1qmo
The Role of Weak Protein-Protein Interactions in Multivalent Lectin-Carbohydrate Binding: Crystal Structure of Cross-Linked Fril
Resolution
3.5 Å
Binding residue
(original residue number in PDB)
D140 Y142 N144 D149
Binding residue
(residue number reindexed from 1)
D9 Y11 N13 D18
Annotation score
4
Enzymatic activity
Enzyme Commision number
?
Gene Ontology
Molecular Function
GO:0030246
carbohydrate binding
View graph for
Molecular Function
External links
PDB
RCSB:1qmo
,
PDBe:1qmo
,
PDBj:1qmo
PDBsum
1qmo
PubMed
10843844
UniProt
Q9ZTA9
|FRIL_LABPU Flt3 receptor-interacting lectin (Gene Name=FRIL)
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