PPIPT00004
Target Protein Information
| Protein_Name | Potassium voltage-gated channel subfamily A member 3 |
|---|---|
| Protein_Sequence | MDERLSLLRSPPPPSARHRAHPPQRPASSGGAHTLVNHGYAEPAAGRELPPDMTVVPGDHLLEPEVADGGGAPPQGGCGGGGCDRYEPLPPSLPAAGEQDCCGERVVINISGLRFETQLKTLCQFPETLLGDPKRRMRYFDPLRNEYFFDRNRPSFDAILYYYQSGGRIRRPVNVPIDIFSEEIRFYQLGEEAMEKFREDEGFLREEERPLPRRDFQRQVWLLFEYPESSGPARGIAIVSVLVILISIVIFCLETLPEFRDEKDYPASTSQDSFEAAGNSTSGSRAGASSFSDPFFVVETLCIIWFSFELLVRFFACPSKATFSRNIMNLIDIVAIIPYFITLGTELAERQGNGQQAMSLAILRVIRLVRVFRIFKLSRHSKGLQILGQTLKASMRELGLLIFFLFIGVILFSSAVYFAEADDPTSGFSSIPDAFWWAVVTMTTVGYGDMHPVTIGGKIVGSLCAIAGVLTIALPVPVIVSNFNYFYHRETEGEEQSQYMHVGSCQHLSSSAEELRKARSNSTLSKSEYMVIEEGGMNHSAFPQTPFKTGNSTATCTTNNNPNSCVNIKKIFTDV |
| Organism_Source | Homo sapiens |
| Functional_Classification | Voltage-gated potassium channel |
| Cellular_Localization | Plasma membrane |
| Gene_Names | KCNA3 |
| UniProt_ID | P22001 |
| Protein-Protein Interaction Networks | |
Peptide Basic Information
| Peptide_Name | AnTx K16D/N17A/F32Y mutant |
|---|---|
| Peptide_Sequence | EKECTGPOHCTNFCRDAKCTHGKCMNRKCKCYNCK |
| Peptide_Length | 35 |
| Peptide_SMILES | CSCC[C@H](NC(=O)[C@H](CS)NC(=O)[C@H](CCCCN)NC(=O)CNC(=O)[C@H](Cc1c[nH]cn1)NC(=O)[C@@H](NC(=O)[C@H](CS)NC(=O)[C@H](CCCCN)NC(=O)[C@H](C)NC(=O)[C@H](CC(=O)O)NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@H](CS)NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@H](CC(N)=O)NC(=O)[C@@H](NC(=O)[C@H](CS)NC(=O)[C@H](Cc1c[nH]cn1)NC(=O)CNC(=O)[C@@H]1CCCN1C(=O)CNC(=O)[C@@H](NC(=O)[C@H](CS)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](CCCCN)NC(=O)[C@@H](N)CCC(=O)O)[C@@H](C)O)[C@@H](C)O)[C@@H](C)O)C(=O)N[C@@H](CC(N)=O)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CS)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CS)C(=O)N[C@@H](Cc1ccc(O)cc1)C(=O)N[C@@H](CC(N)=O)C(=O)N[C@@H](CS)C(=O)N[C@@H](CCCCN)C(=O)O |
| Chemical_Modification | None |
| Cyclization_Method | Multi-point cyclization; C4<->C19; disulfide bond; C10<->C31; disulfide bond; C14<->C24; disulfide bond; C29<->C34; disulfide bond |
| Linear/Cyclic | Linear |
| N-terminal_Modification | Free |
| C-terminal_Modification | Free |
| Amino_Acid_Distribution | |
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Peptide Physicochemical
| Molecular_Weight | 3998.67 |
|---|---|
| Aliphatic_Index | 2.85714 |
| Aromaticity | 0.05714 |
| Average_Rotatable_Bonds | 3.88571 |
| Charge_at_pH_7 | 4.68537 |
| Isoelectric_point | 8.59790 |
|---|---|
| Hydrogen_Bond_Acceptors | 65 |
| Hydrogen_Bond_Donors | 67 |
| Topological_Polar_Surface_Area | 1703.30000 |
| X_logP_energy | -23.11066 |
Interaction Information
| Affinity | KD=1.4 nM |
|---|---|
| Affinity_Assay | whole-cell patch clamp |
| PDB_ID | None |
| Type | Antagonist |
| Structure | |
Reference Information
| Document_Type | Patent |
|---|---|
| Title | MODIFIED PEPTIDE TOXINS |
| Release_Year | 2015 |
| Patent_ID | US20150087603A1 |