MolNFT v1 · #45618 · protein
Chemical shift assignments and structure calculation of spider toxin pi-hexatoxin-HI1A
2N8F: “Chemical shift assignments and structure calculation of spider toxin pi-hexatoxin-HI1A”. Solution nmr. MolNFT v1 #45618 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 2N8F
- Type
- protein
- Length
- 76 residues
- Chains
- 1
- Method
- solution nmr
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Structure
solution nmr · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 76 | — | — |
Compared structures
- 2N8F · Chemical shift assignments and structure calculation of spider toxin pi-hexatoxin-Hi1a · 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
- Elsewhere: RCSB PDB 2N8F · PDBe 2N8F
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