MolNFT v1 · #21058 · protein
Three dimensional solution structure of the R29A mutant of sodium channels inhibitor hainantoxin-IV by 2D 1H-NMR
1RYG: “Three dimensional solution structure of the R29A mutant of sodium channels inhibitor hainantoxin-IV by 2D…”. Solution nmr, 1 ligand (NH2). MolNFT v1 #21058 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 1RYG
- Type
- protein
- Length
- 35 residues
- Chains
- 1
- Method
- solution nmr
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Hainantoxin-IV
- UniProt
- P83471
- Ligands
- NH2
Structure
solution nmr · 1 distinct chain · 9% helix, 29% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Hainantoxin-IV | protein | 35 | 9% helix, 29% strand | P83471 |
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: 3 disulfide (disulfide).
Compared structures
- 1RYG · Three dimensional solution structure of the R29A MUTANT of sodium channels inhibitor… · the same entry in another collection · chain A against A, TM-score 1.00
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 P83471
- Elsewhere: RCSB PDB 1RYG · PDBe 1RYG · UniProt P83471
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