PPIRE19105

Target Protein Information
Protein_Name Proteinase-activated receptor 1
Protein_Sequence MGPRRLLLVAACFSLCGPLLSARTRARRPESKATNATLDPRSFLLRNPNDKYEPFWEDEEKNESGLTEYRLVSINKSSPLQKQLPAFISEDASGYLTSSWLTLFVPSVYTGVFVVSLPLNIMAIVVFILKMKVKKPAVVYMLHLATADVLFVSVLPFKISYYFSGSDWQFGSELCRFVTAAFYCNMYASILLMTVISIDRFLAVVYPMQSLSWRTLGRASFTCLAIWALAIAGVVPLLLKEQTIQVPGLNITTCHDVLNETLLEGYYAYYFSAFSAVFFFVPLIISTVCYVSIIRCLSSSAVANRSKKSRALFLSAAVFCIFIICFGPTNVLLIAHYSFLSHTSTTEAAYFAYLLCVCVSSISCCIDPLIYYYASSECQRYVYSILCCKESSDPSSYNSSGQLMASKMDTCSSNLNNSIYKKLLT
Organism_Source Homo sapiens
Functional_Classification G protein-coupled receptor
Cellular_Localization Plasma membrane
Gene_Names F2R
UniProt_ID P25116
Protein-Protein Interaction Networks
Peptide Basic Information
Peptide_Name S-NMeF-LLR-NH2
Peptide_Sequence SFLLR
Peptide_Length 5
Peptide_SMILES CC(C)C[C@H](NC(=O)[C@H](CC(C)C)NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@@H](N)CO)C(=O)N[C@@H](CCCNC(=N)N)C(=O)O
Chemical_Modification None
Cyclization_Method None
Linear/Cyclic Linear
N-terminal_Modification Free
C-terminal_Modification Amide
Amino_Acid_Distribution
Peptide Physicochemical
Molecular_Weight 634.78
Aliphatic_Index 156.00000
Aromaticity 0.20000
Average_Rotatable_Bonds 4.00000
Charge_at_pH_7 0.99798
Isoelectric_Point 10.55000
Number_of_Hydrogen_Bond_Acceptors 8
Number_of_Hydrogen_Bond_Donors 10
Topological_Polar_Surface_Area 261.85000
X_logP_energy -1.07203
Interaction Information
Affinity IC50=62 mM
Affinity_Assay Radioligand binding assay
PDB_ID None
Type Agonist
Structure
Reference Information
Document_Type Research Articles
Title Thrombin Receptor-Activating Peptides (TRAPs): Investigation of Bioactive Conformations via Structure-鍌欒兌閸嬨劑宕曢幓鎺楁偠ivity Spectroscopic and Computational Studies
Release_Year 1999
PMID 10632045
DOI 10.1016/S0968-0896(99)00180-7