Structure of PDB 1g7y Chain D Binding Site BS02

Receptor Information
>1g7y Chain D (length=253) [Search protein sequence] [Download receptor structure] [Download structure with residue number starting from 1] [View receptor structure]
ADIQSFSFKNFNSSSFILQGDATVSSSKLRLTKVKGNGLPTLSSLGRAFY
SSPIQIYDKSTGAVASWATSFTANIFAPNKSSSADGIAFALVPVGSEPKS
NSGFLGVFDSDVYDNSAQTVAVEFDTFSNTDWDPTSRHIGIDVNSIKSIR
TASWGLANGQNAEILITYNAATSLLVASLVHPSRRTSYIVSERVDITNEL
PEYVSIGFSATTGLSEGYTETHDVLSWSFASKLPDDSTTEPLDIASYLVR
NVL
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 chain1g7y Chain D Residue 257 [Download ligand structure] [Download structure with residue number starting from 1] [View ligand structure]
Receptor-Ligand Complex Structure
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PDB1g7y Weak protein-protein interactions in lectins: the crystal structure of a vegetative lectin from the legume Dolichos biflorus.
Resolution2.5 Å
Binding residue
(original residue number in PDB)		E123 D125 D133 H138
Binding residue
(residue number reindexed from 1)		E123 D125 D133 H138
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:1g7y, PDBe:1g7y, PDBj:1g7y
PDBsum1g7y
PubMed11491289
UniProtP19588|LEC5_VIGUC Lectin DB58

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