MolNFT v1 · #23352 · protein
Scorpion toxin (maurotoxin) from scorpio maurus, NMR, 35 structures
1TXM: “Scorpion toxin (maurotoxin) from scorpio maurus, NMR, 35 structures”. Solution nmr, 1 ligand (NH2). MolNFT v1 #23352 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 1TXM
- Type
- protein
- Length
- 34 residues
- Chains
- 1
- Method
- solution nmr
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Maurotoxin
- UniProt
- P80719
- Ligands
- NH2
Structure
solution nmr · 1 distinct chain · 32% helix, 12% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Maurotoxin | protein | 34 | 32% helix, 12% strand | P80719 |
Ligands and binding sites
- NH2 · Amino group · ion · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Modifications
Observed in the structure: 4 disulfide (disulfide).
Compared structures
- 1TXM · Scorpion toxin (maurotoxin) from scorpio maurus, NMR, 35 structures · the same entry in another collection · chain A against A, TM-score 1.00
- P80719 · AlphaFold monomer V2.0 prediction for potassium channel toxin alpha- ktx 6.2 (P80719) · a predicted model of the same protein · chain A against A, TM-score 0.64
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 P80719
- Elsewhere: RCSB PDB 1TXM · PDBe 1TXM · UniProt P80719
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