Structure of PDB 1lem Chain A Binding Site BS02

Receptor Information
>1lem Chain A (length=181) Species: 3864 (Lens culinaris) [Search protein sequence] [Download receptor structure] [Download structure with residue number starting from 1] [View receptor structure]
TETTSFSITKFSPDQQNLIFQGDGYTTKGKLTLTKAVKSTVGRALYSTPI
HIWDRDTGNVANFVTSFTFVIDAPSSYNVADGFTFFIAPVDTKPQTGGGY
LGVFNSKEYDKTSQTVAVEFDTFYNAAWDPSNKERHIGIDVNSIKSVNTK
SWNLQNGERANVVIAFNAATNVLTVTLTYPN
Ligand information
Ligand IDCA
InChIInChI=1S/Ca/q+2
InChIKeyBHPQYMZQTOCNFJ-UHFFFAOYSA-N
SMILES
SoftwareSMILES
CACTVS 3.341[Ca++]
ACDLabs 10.04
OpenEye OEToolkits 1.5.0		[Ca+2]
FormulaCa
NameCALCIUM ION
ChEMBL
DrugBankDB14577
ZINC
PDB chain1lem Chain A Residue 249 [Download ligand structure] [Download structure with residue number starting from 1] [View ligand structure]
Receptor-Ligand Complex Structure
Global viewLocal viewStructure summary

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PDB1lem The monosaccharide binding site of lentil lectin: an X-ray and molecular modelling study.
Resolution3.0 Å
Binding residue
(original residue number in PDB)		G99 D121 F123 N125 D129
Binding residue
(residue number reindexed from 1)		G99 D121 F123 N125 D129
Annotation score4
Enzymatic activity
Enzyme Commision number ?
Gene Ontology
Molecular Function
GO:0030246 carbohydrate binding

View graph for
Molecular Function
External links
PDB RCSB:1lem, PDBe:1lem, PDBj:1lem
PDBsum1lem
PubMed7696853
UniProtP02870|LEC_LENCU Lectin

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