Structure of PDB 1g7y Chain C Binding Site BS01

Receptor Information
>1g7y Chain C (length=251) [Search protein sequence] [Download receptor structure] [Download structure with residue number starting from 1] [View receptor structure]
ADIQSFSFKNFNSSSFILQGDATVSSSKLRLTKVKGNGLPTLSSLGRAFY
SSPIQIYDKSTGAVASWATSFTANIFAPNKSSSADGIAFALVPVGSEPKS
NSGFLGVFDSDVYDNSAQTVAVEFDTFSNTDWDPTSRHIGIDVNSIKSIR
TASWGLANGQNAEILITYNAATSLLVASLVHPSRRTSYIVSERVDITNEL
PEYVSIGFSATTGLSEGYTETHDVLSWSFASKLPDDSEPLDIASYLVRNV
L
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 chain1g7y Chain C Residue 254 [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)		D125 F127 N129 D133
Binding residue
(residue number reindexed from 1)		D125 F127 N129 D133
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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