PPIRE12458

Target Protein Information
Protein_Name Eotaxin
Protein_Sequence MKVSAALLWLLLIAAAFSPQGLAGPASVPTTCCFNLANRKIPLQRLESYRRITSGKCPQKAVIFKTKLAKDICADPKKKWVQDSMKYLDQKSPTPKP
Organism_Source Homo sapiens
Functional_Classification chemokines
Cellular_Localization Extracellular
Gene_Names CCL11
UniProt_ID P51671
Protein-Protein Interaction Networks
Peptide Basic Information
Peptide_Name CCR3_8-23_peptide
Peptide_Sequence VETFGTTSYYDDVGLL
Peptide_Length 16
Peptide_SMILES CC(C)C[C@H](NC(=O)[C@H](CC(C)C)NC(=O)CNC(=O)[C@@H](NC(=O)[C@H](CC(=O)O)NC(=O)[C@H](CC(=O)O)NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)[C@H](CO)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)CNC(=O)[C@H](Cc1ccccc1)NC(=O)[C@@H](NC(=O)[C@H](CCC(=O)O)NC(=O)[C@@H](N)C(C)C)[C@@H](C)O)[C@@H](C)O)[C@@H](C)O)C(C)C)C(=O)O
Chemical_Modification Y9=sulfotyrosine; Y10=sulfotyrosine
Cyclization_Method None
Linear/Cyclic Linear
N-terminal_Modification Free
C-terminal_Modification Free
Amino_Acid_Distribution
Peptide Physicochemical
Molecular_Weight 1779.92
Aliphatic_Index 85.00000
Aromaticity 0.18750
Average_Rotatable_Bonds 3.37500
Charge_at_pH_7 -3.00105
Isoelectric_Point 3.38003
Number_of_Hydrogen_Bond_Acceptors 26
Number_of_Hydrogen_Bond_Donors 26
Topological_Polar_Surface_Area 733.10000
X_logP_energy -6.57450
Interaction Information
Affinity KD=1 mM
Affinity_Assay NMR chemical shift perturbation
PDB_ID 2MPM
Type Affinity ligand
Structure
Reference Information
Document_Type Research Articles
Title Structural basis of receptor sulfotyrosine recognition by a CC chemokine: the N-terminal region of CCR3 bound to CCL11/eotaxin-1.
Release_Year 2014
PMID 25450766
DOI 10.1016/j.str.2014.08.023