PPIRE13725
Target Protein Information
| Protein_Name | Neuropeptide Y receptor type 2 |
|---|---|
| Protein_Sequence | MGPVGAKADENQTVEEMKVEKYHPRQTTPRVIALDRHRCIVYHLESKISKRISFLIIGLAWGISALLASPLAIFREYSLIEIIPDFEIVVCTEKWPGEEKNIYGTIYSLSSLLILYVFPLGIISFSYTRIWSKLKNHVSPGAASDHYHQRRQKTTKMLVCVVVVFAVSWLPLHAFQLAVDIDNQVLDLKEYKLIFTVFHIIAMCSTFANPLLYGWMNSNYRKAFLAAFRCEQRLDAIHSEVSVTFKSKKNLEVKKNHGPNDSFSEATNV |
| Organism_Source | Canis lupus familiaris |
| Functional_Classification | G protein-coupled receptor |
| Cellular_Localization | Plasma membrane |
| Gene_Names | NPY2R |
| UniProt_ID | A0A8C0SG18 |
| Protein-Protein Interaction Networks | |
Peptide Basic Information
| Peptide_Name | NPY-(13-36) |
|---|---|
| Peptide_Sequence | APAEDMARYYSALRHYINLITRQRY |
| Peptide_Length | 25 |
| Peptide_SMILES | CC[C@H](C)[C@H](NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)[C@H](Cc1c[nH]cn1)NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](C)NC(=O)[C@H](CO)NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@H](C)NC(=O)[C@H](CCSC)NC(=O)[C@H](CC(=O)O)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](C)NC(=O)[C@@H]1CCCN1C(=O)[C@H](C)N)C(=O)N[C@@H](CC(N)=O)C(=O)N[C@@H](CC(C)C)C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](CCC(N)=O)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](Cc1ccc(O)cc1)C(=O)O)[C@@H](C)O)[C@@H](C)CC |
| Chemical_Modification | None |
| Cyclization_Method | None |
| Linear/Cyclic | Linear |
| N-terminal_Modification | Free |
| C-terminal_Modification | amide |
| Amino_Acid_Distribution | |
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Peptide Physicochemical
| Molecular_Weight | 3072.49 |
|---|---|
| Aliphatic_Index | 78.40000 |
| Aromaticity | 0.16000 |
| Average_Rotatable_Bonds | 3.88000 |
| Charge_at_pH_7 | 2.08770 |
| Isoelectric_Point | 9.66482 |
|---|---|
| Number_of_Hydrogen_Bond_Acceptors | 42 |
| Number_of_Hydrogen_Bond_Donors | 48 |
| Topological_Polar_Surface_Area | 1311.37000 |
| X_logP_energy | -10.77762 |
Interaction Information
| Affinity | Ki=0.82 nM |
|---|---|
| Affinity_Assay | radioligand competition binding assay |
| PDB_ID | None |
| Type | Agonist |
| Structure | |
Reference Information
| Document_Type | Research Articles |
|---|---|
| Title | Structure-based design of high affinity peptides inhibiting the interaction of p53 with MDM2 and MDMX. |
| Release_Year | 1996 |
| PMID | None |
| DOI | 10.1152/ajpgi.1996.271.G36 |