Structure of PDB 1len Chain A Binding Site BS01
Receptor Information
>1len Chain A (length=181) Species:
3864
(Lens culinaris) [
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TETTSFSITKFSPDQQNLIFQGDGYTTKGKLTLTKAVKSTVGRALYSTPI
HIWDRDTGNVANFVTSFTFVIDAPSSYNVADGFTFFIAPVDTKPQTGGGY
LGVFNSKEYDKTSQTVAVEFDTFYNAAWDPSNKERHIGIDVNSIKSVNTK
SWNLQNGERANVVIAFNAATNVLTVTLTYPN
Ligand information
Ligand ID
PO4
InChI
InChI=1S/H3O4P/c1-5(2,3)4/h(H3,1,2,3,4)/p-3
InChIKey
NBIIXXVUZAFLBC-UHFFFAOYSA-K
SMILES
Software
SMILES
CACTVS 3.341
[O-][P]([O-])([O-])=O
ACDLabs 10.04
[O-]P([O-])([O-])=O
OpenEye OEToolkits 1.5.0
[O-]P(=O)([O-])[O-]
Formula
O4 P
Name
PHOSPHATE ION
ChEMBL
DrugBank
DB14523
ZINC
PDB chain
1len Chain A Residue 182 [
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Receptor-Ligand Complex Structure
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PDB
1len
Structural analysis of two crystal forms of lentil lectin at 1.8 A resolution.
Resolution
1.8 Å
Binding residue
(original residue number in PDB)
D81 G98 G99 F123
Binding residue
(residue number reindexed from 1)
D81 G98 G99 F123
Annotation score
3
Enzymatic activity
Enzyme Commision number
?
Gene Ontology
Molecular Function
GO:0030246
carbohydrate binding
View graph for
Molecular Function
External links
PDB
RCSB:1len
,
PDBe:1len
,
PDBj:1len
PDBsum
1len
PubMed
7731952
UniProt
P02870
|LEC_LENCU Lectin
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