PPIRE15747
Target Protein Information
| Protein_Name | Potassium voltage-gated channel protein Shaker |
|---|---|
| Protein_Sequence | MAAVAGLYGLGEDRQHRKKQQQQQQHQKEQLEQKEEQKKIAERKLQLREQQLQRNSLDGYGSLPKLSSQDEEGGAGHGFGGGPQHFEPIPHDHDFCERVVINVSGLRFETQLRTLNQFPDTLLGDPARRLRYFDPLRNEYFFDRSRPSFDAILYYYQSGGRLRRPVNVPLDVFSEEIKFYELGDQAINKFREDEGFIKEEERPLPDNEKQRKVWLLFEYPESSQAARVVAIISVFVILLSIVIFCLETLPEFKHYKVFNTTTNGTKIEEDEVPDITDPFFLIETLCIIWFTFELTVRFLACPNKLNFCRDVMNVIDIIAIIPYFITLATVVAEEEDTLNLPKAPVSPQDKSSNQAMSLAILRVIRLVRVFRIFKLSRHSKGLQILGRTLKASMRELGLLIFFLFIGVVLFSSAVYFAEAGSENSFFKSIPDAFWWAVVTMTTVGYGDMTPVGVWGKIVGSLCAIAGVLTIALPVPVIVSNFNYFYHRETDQEEMQSQNFNHVTSCPYLPGTLGQHMKKSSLSESSSDMMDLDDGVESTPGLTETHPGRSAVAPFLGAQQQQQQPVASSLSMSIDKQLQHPLQQLTQTQLYQQQQQQQQQQQNGFKQQQQQTQQQLQQQQSHTINASAAAATSGSGSSGLTMRHNNALAVSIETDV |
| Organism_Source | Drosophila melanogaster |
| Functional_Classification | voltageated potassium channels |
| Cellular_Localization | Plasma membrane |
| Gene_Names | Sh |
| UniProt_ID | P08510 |
| Protein-Protein Interaction Networks | |
Peptide Basic Information
| Peptide_Name | ShB peptide |
|---|---|
| Peptide_Sequence | MAAVAGLYGLGEDRQHRKKQ |
| Peptide_Length | 20 |
| Peptide_SMILES | CSCC[C@H](N)C(=O)N[C@@H](C)C(=O)N[C@@H](C)C(=O)N[C@H](C(=O)N[C@@H](C)C(=O)NCC(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](Cc1ccc(O)cc1)C(=O)NCC(=O)N[C@@H](CC(C)C)C(=O)NCC(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](CC(=O)O)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](CCC(N)=O)C(=O)N[C@@H](Cc1c[nH]cn1)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CCC(N)=O)C(=O)O)C(C)C |
| Chemical_Modification | None |
| Cyclization_Method | None |
| Linear/Cyclic | Linear |
| N-terminal_Modification | Free |
| C-terminal_Modification | Free |
| Amino_Acid_Distribution | |
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Peptide Physicochemical
| Molecular_Weight | 2228.56 |
|---|---|
| Aliphatic_Index | 68.50000 |
| Aromaticity | 0.05000 |
| Average_Rotatable_Bonds | 3.90000 |
| Charge_at_pH_7 | 2.08967 |
| Isoelectric_Point | 10.23990 |
|---|---|
| Number_of_Hydrogen_Bond_Acceptors | 32 |
| Number_of_Hydrogen_Bond_Donors | 35 |
| Topological_Polar_Surface_Area | 1001.75000 |
| X_logP_energy | -10.36616 |
Interaction Information
| Affinity | KD=22.2 uM |
|---|---|
| Affinity_Assay | steadytate fluorescence anisotropy |
| PDB_ID | None |
| Type | Inhibitor |
| Structure | |
Reference Information
| Document_Type | Research Articles |
|---|---|
| Title | Intrinsic Tyrosine Fluorescence as a Tool To Study the Interaction of the Shaker B allPeptide with Anionic Membranes |
| Release_Year | 2003 |
| PMID | 12795608 |
| DOI | 10.1021/bi027183h |