Research workbench
Solution NMR structure of jztx-V, a nav 1.7 inhibitory peptide
Analyse Solution NMR structure of jztx-V, a nav 1.7 inhibitory peptide in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 6CGW
- Type
- protein
- Length
- 29 residues
- Chains
- 1
- Method
- solution nmr
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- BETA/KAPPA-theraphotoxin-CG2A
- UniProt
- Q2PAY4
Structure
solution nmr · 1 distinct chain · 0% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | BETA/KAPPA-theraphotoxin-CG2A | protein | 29 | 0% helix, 0% strand | Q2PAY4 |
Modifications
Observed in the structure: 3 disulfide, 1 modified (disulfide, nonstandard).
Compared structures
- 6CGW · Solution NMR structure of JzTx-V, a Nav 1.7 inhibitory peptide · the same entry in another collection · chain A against A, TM-score 1.00
- Q2PAY4 · AlphaFold monomer V2.0 prediction for BETA/KAPPA-theraphotoxin-CG2A (Q2PAY4) · a predicted model of the same protein · chain A against A, TM-score 0.38
Analyse
- Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
- Every structure of UniProt Q2PAY4
- Elsewhere: RCSB PDB 6CGW · PDBe 6CGW · UniProt Q2PAY4
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