Structure of PDB 2x3t Chain B Binding Site BS01

Receptor Information
>2x3t Chain B (length=167) Species: 4565 (Triticum aestivum) [Search protein sequence] [Download receptor structure] [Download structure with residue number starting from 1] [View receptor structure]
CGEQGSNMECPNNLCCSQYGYCGMGGDYCGKCQNGACWTSKRCGSQAGGA
TCTNNQCCSQYGYCGFGAEYCGAGCQGGPCRADIKCGSQAGGKLCPNNLC
CSQWGFCGLGSEFCGGGCQSGACSTDKPCGKDAGGRVCTNNYCCSKWGSC
GIGPGYCGAGCQSGGCD
Ligand information
Ligand IDGYV
InChIInChI=1S/C9H16N2O7/c1-3(13)11-5-7(15)6(14)4(2-12)17-8(5)18-9(10)16/h4-8,12,14-15H,2H2,1H3,(H2,10,16)(H,11,13)/t4-,5-,6-,7-,8-/m1/s1
InChIKeyBMFDLZBABRHLIB-FMDGEEDCSA-N
SMILES
SoftwareSMILES
OpenEye OEToolkits 1.6.1CC(=O)NC1C(C(C(OC1OC(=O)N)CO)O)O
CACTVS 3.352CC(=O)N[CH]1[CH](O)[CH](O)[CH](CO)O[CH]1OC(N)=O
CACTVS 3.352CC(=O)N[C@@H]1[C@@H](O)[C@H](O)[C@@H](CO)O[C@@H]1OC(N)=O
OpenEye OEToolkits 1.6.1CC(=O)N[C@@H]1[C@H]([C@@H]([C@H](O[C@@H]1OC(=O)N)CO)O)O
ACDLabs 10.04O=C(OC1OC(C(O)C(O)C1NC(=O)C)CO)N
FormulaC9 H16 N2 O7
Name2-acetamido-1-O-carbamoyl-2-deoxy-alpha-D-glucopyranose;
2-(ACETYLAMINO)-1-O-CARBAMOYL-2-DEOXY-ALPHA-D-GLUCOPYRANOSE;
2-acetamido-1-O-carbamoyl-2-deoxy-alpha-D-glucose;
2-acetamido-1-O-carbamoyl-2-deoxy-D-glucose;
2-acetamido-1-O-carbamoyl-2-deoxy-glucose
ChEMBL
DrugBank
ZINCZINC000058627019
PDB chain2x3t Chain B Residue 1170 [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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PDB2x3t Structural Basis of Multivalent Binding to Wheat Germ Agglutinin.
Resolution2.749 Å
Binding residue
(original residue number in PDB)
S19 Y21 Y23 Y30
Binding residue
(residue number reindexed from 1)
S17 Y19 Y21 Y28
Annotation score1
Enzymatic activity
Enzyme Commision number ?
Gene Ontology
Molecular Function
GO:0008061 chitin binding
GO:0030246 carbohydrate binding

View graph for
Molecular Function
External links
PDB RCSB:2x3t, PDBe:2x3t, PDBj:2x3t
PDBsum2x3t
PubMed20527753
UniProtP10968|AGI1_WHEAT Agglutinin isolectin 1

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