Research workbench
Structural basis for tetrodotoxin-resistant sodium channel binding by mu-conotoxin smiiia
Analyse Structural basis for tetrodotoxin-resistant sodium channel binding by… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 1Q2J
- Type
- protein
- Length
- 22 residues
- Chains
- 1
- Method
- solution nmr
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Mu-conotoxin smiiia
- UniProt
- P60207
Structure
solution nmr · 1 distinct chain · 0% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Mu-conotoxin smiiia | protein | 22 | 0% helix, 0% strand | P60207 |
Modifications
Observed in the structure: 3 disulfide, 1 modified (disulfide, cyclization).
Compared structures
- 1Q2J · Structural basis for tetrodotoxin-resistant sodium channel binding by mu-conotoxin SmIIIA · the same entry in another collection · chain A against A, TM-score 1.00
- P60207 · AlphaFold monomer V2.0 prediction for mu-conotoxin smiiia (P60207) · a predicted model of the same protein · chain A against A, TM-score 0.19
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 P60207
- Elsewhere: RCSB PDB 1Q2J · PDBe 1Q2J · UniProt P60207
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