MolNFT v1 · #16098 · protein
The 1.2 ångström structure of G1 alpha conotoxin
1NOT · Gi alpha conotoxin: “The 1.2 ångström structure of G1 alpha conotoxin”. X-ray diffraction, 1 ligand (NH2). MolNFT v1 #16098 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 1NOT
- Type
- protein
- Length
- 13 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Gi alpha conotoxin
- UniProt
- P01519
- Ligands
- NH2
Structure
x-ray diffraction · 1 distinct chain · 46% helix, 15% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Gi alpha conotoxin | protein | 13 | 46% helix, 15% strand | P01519 |
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: 2 disulfide (disulfide).
Compared structures
- 1NOT · The 1.2 ångström structure of G1 alpha conotoxin · 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 P01519
- Elsewhere: RCSB PDB 1NOT · PDBe 1NOT · UniProt P01519
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