PPIRE18417

Target Protein Information
Protein_Name Mu-type opioid receptor
Protein_Sequence MDSSAAPTNASNCTDALAYSSCSPAPSPGSWVNLSHLDGNLSDPCGPNRTDLGGRDSLCPPTGSPSMITAITIMALYSIVCVVGLFGNFLVMYVIVRYTKMKTATNIYIFNLALADALATSTLPFQSVNYLMGTWPFGTILCKIVISIDYYNMFTSIFTLCTMSVDRYIAVCHPVKALDFRTPRNAKIINVCNWILSSAIGLPVMFMATTKYRQGSIDCTLTFSHPTWYWENLLKICVFIFAFIMPVLIITVCYGLMILRLKSVRMLSGSKEKDRNLRRITRMVLVVVAVFIVCWTPIHIYVIIKALVTIPETTFQTVSWHFCIALGYTNSCLNPVLYAFLDENFKRCFREFCIPTSSNIEQQNSTRIRQNTRDHPSTANTVDRTNHQLENLEAETAPLP
Organism_Source Homo sapiens
Functional_Classification G protein-coupled receptor
Cellular_Localization Plasma membrane
Gene_Names OPRM1
UniProt_ID P35372
Protein-Protein Interaction Networks
Peptide Basic Information
Peptide_Name DPDPE
Peptide_Sequence YXGFX
Peptide_Length 5
Peptide_SMILES N[C@@H](Cc1ccc(O)cc1)C(=O)NCC(=O)NCC(=O)N[C@@H](Cc1ccccc1)C(=O)NCC(=O)O
Chemical_Modification X2=3-3-dimethylcysteine; X5=3-3-dimethylcysteine
Cyclization_Method Side chain-side chain cyclization; X2<-->X5; disulfide bond
Linear/Cyclic Cyclic
N-terminal_Modification Free
C-terminal_Modification Free
Amino_Acid_Distribution
Peptide Physicochemical
Molecular_Weight 499.52
Aliphatic_Index 0.00000
Aromaticity 0.40000
Average_Rotatable_Bonds 2.60000
Charge_at_pH_7 -0.00287
Isoelectric_Point 6.09320
Number_of_Hydrogen_Bond_Acceptors 7
Number_of_Hydrogen_Bond_Donors 7
Topological_Polar_Surface_Area 199.95000
X_logP_energy -1.57730
Interaction Information
Affinity IC50=609 nM
Affinity_Assay Radioligand binding assay
PDB_ID None
Type Agonist
Structure
Reference Information
Document_Type Research Articles
Title Design in Topographical Space of Peptide and Peptidomimetic Ligands That Affect Behavior. A Chemist-鍌欒兌閸嬨劑宕曢弻銉﹀仒 Glimpse at the Mind-Body Problem
Release_Year 2001
PMID 11352717
DOI 10.1021/ar990063q