Structure of PDB 1lul Chain C Binding Site BS01

Receptor Information
>1lul Chain C (length=246) [Search protein sequence] [Download receptor structure] [Download structure with residue number starting from 1] [View receptor structure]
ADIQSFSFKNFSSFILQGDATVSSSKLRLTKVKGNGLPTLSSLGRAFYSS
PIQIYDKSTGAVASWATSFTANIFAPNKSSSADGIAFALVPVGSEPKSNF
LGVFDSDVYDNSAQTVAVEFDTFSNTWDPTSRHIGIDVNSIKSIRTASWG
LANGQNAEILITYNAATSLLVASLVHPSRRTSYIVSERVDITNELPEYVS
IGFSATTGLSYTETHDVLSWSFASKLPDDSTTEPLDIASYLVRNVL
Ligand information
Ligand IDMN
InChIInChI=1S/Mn/q+2
InChIKeyWAEMQWOKJMHJLA-UHFFFAOYSA-N
SMILES
SoftwareSMILES
ACDLabs 10.04
OpenEye OEToolkits 1.5.0		[Mn+2]
CACTVS 3.341[Mn++]
FormulaMn
NameMANGANESE (II) ION
ChEMBL
DrugBankDB06757
ZINC
PDB chain1lul Chain C Residue 301 [Download ligand structure] [Download structure with residue number starting from 1] [View ligand structure]
Receptor-Ligand Complex Structure
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PDB1lul Carbohydrate binding, quaternary structure and a novel hydrophobic binding site in two legume lectin oligomers from Dolichos biflorus.
Resolution3.3 Å
Binding residue
(original residue number in PDB)		E123 D125 D133 H138
Binding residue
(residue number reindexed from 1)		E119 D121 D128 H133
Annotation score4
Enzymatic activity
Enzyme Commision number ?
Gene Ontology
Molecular Function
GO:0005537 D-mannose binding
GO:0030246 carbohydrate binding

View graph for
Molecular Function
External links
PDB RCSB:1lul, PDBe:1lul, PDBj:1lul
PDBsum1lul
PubMed10047489
UniProtP19588|LEC5_VIGUC Lectin DB58

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