PPIRE18202
Target Protein Information
| Protein_Name | Acetylcholine receptor subunit alpha |
|---|---|
| Protein_Sequence | MILCSYWHVGLVLLLFSCCGLVLGSEHETRLVANLLENYNKVIRPVEHHTHFVDITVGLQLIQLISVDEVNQIVETNVRLRQQWIDVRLRWNPADYGGIKKIRLPSDDVWLPDLVLYNNADGDFAIVHMTKLLLDYTGKIMWTPPAIFKSYCEIIVTHFPFDQQNCTMKLGIWTYDGTKVSISPESDRPDLSTFMESGEWVMKDYRGWKHWVYYTCCPDTPYLDITYHFIMQRIPLYFVVNVIIPCLLFSFLTGLVFYLPTDSGEKMTLSISVLLSLTVFLLVIVELIPSTSSAVPLIGKYMLFTMIFVISSIIITVVVINTHHRSPSTHTMPQWVRKIFIDTIPNVMFFSTMKRASKEKQENKIFADDIDISDISGKQVTGEVIFQTPLIKNPDVKSAIEGVKYIAEHMKSDEESSNAAEEWKYVAMVIDHILLCVFMLICIIGTVSVFAGRLIELSQEG |
| Organism_Source | Tetronarce californica |
| Functional_Classification | ligand gated ion channels |
| Cellular_Localization | Plasma membrane |
| Gene_Names | CHRNA1 |
| UniProt_ID | P02710 |
| Protein-Protein Interaction Networks | |
Peptide Basic Information
| Peptide_Name | Torpedo californica nAChR Alpha1 18-mer |
|---|---|
| Peptide_Sequence | YRGWKHWVYYTCCPDTPY |
| Peptide_Length | 18 |
| Peptide_SMILES | CC(C)[C@H](NC(=O)[C@H](Cc1c[nH]c2ccccc12)NC(=O)[C@H](Cc1c[nH]cn1)NC(=O)[C@H](CCCCN)NC(=O)[C@H](Cc1c[nH]c2ccccc12)NC(=O)CNC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@@H](N)Cc1ccc(O)cc1)C(=O)N[C@@H](Cc1ccc(O)cc1)C(=O)N[C@@H](Cc1ccc(O)cc1)C(=O)N[C@H](C(=O)N[C@@H](CS)C(=O)N[C@@H](CS)C(=O)N1CCC[C@H]1C(=O)N[C@@H](CC(=O)O)C(=O)N[C@H](C(=O)N1CCC[C@H]1C(=O)N[C@@H](Cc1ccc(O)cc1)C(=O)O)[C@@H](C)O)[C@@H](C)O |
| Chemical_Modification | None |
| Cyclization_Method | None |
| Linear/Cyclic | Linear |
| N-terminal_Modification | Free |
| C-terminal_Modification | homoserine lactone |
| Amino_Acid_Distribution | |
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Peptide Physicochemical
| Molecular_Weight | 2338.64 |
|---|---|
| Aliphatic_Index | 16.11111 |
| Aromaticity | 0.33333 |
| Average_Rotatable_Bonds | 3.44444 |
| Charge_at_pH_7 | 0.96169 |
| Isoelectric_Point | 8.20895 |
|---|---|
| Hydrogen_Bond_Acceptors | 31 |
| Hydrogen_Bond_Donors | 33 |
| Topological_Polar_Surface_Area | 847.30000 |
| X_logP_energy | -3.36513 |
Interaction Information
| Affinity | KD=65 nM |
|---|---|
| Affinity_Assay | binding assay |
| PDB_ID | 1LXG |
| Type | Affinity ligand |
| Structure | |
Reference Information
| Document_Type | Research Articles |
|---|---|
| Title | NMR-based Binding Screen and Structural Analysis of the Complex Formed between Alpha-Cobratoxin and an 18-Mer Cognate Peptide Derived from the Alpha1 Subunit of the Nicotinic Acetylcholine Receptor from Torpedo californica |
| Release_Year | 2002 |
| PMID | 12133834 |
| DOI | 10.1074/jbc.M205483200 |