MolNFT v1 · #5080 · protein
NMR solution structure of alpha-conotoxin IM1 point mutation variant D5N
1E76 · Alpha-conotoxin IM1(D5N): “NMR solution structure of alpha-conotoxin IM1 point mutation variant D5N”. Solution nmr, 1 ligand (NH2). MolNFT v1 #5080 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 1E76
- Type
- protein
- Length
- 12 residues
- Chains
- 1
- Method
- solution nmr
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Alpha-conotoxin IM1(D5N)
- UniProt
- P50983
- Ligands
- NH2
Structure
solution nmr · 1 distinct chain · 0% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Alpha-conotoxin IM1(D5N) | protein | 12 | 0% helix, 0% strand | P50983 |
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
- 1E76 · NMR solution structure of alpha-conotoxin IM1 point mutation variant D5N · the same entry in another collection · chain A against A, TM-score 1.00
- P50983 · AlphaFold monomer V2.0 prediction for alpha-conotoxin imi (P50983) · a predicted model of the same protein · chain A against A, TM-score 0.33
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 P50983
- Elsewhere: RCSB PDB 1E76 · PDBe 1E76 · UniProt P50983
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