MolNFT v1 · #25340 · protein
Proton nuclear magnetic resonance and distance GEOMETRY(SLASH) simulated annealing studies on the variant-1 neurotoxin from the new world scorpion centruroides sculpturatus ewing
1VNB: “Proton nuclear magnetic resonance and distance GEOMETRY(SLASH) simulated annealing studies on the variant-1…”. Solution nmr, 1 pocket (best druggability 0.31). MolNFT v1 #25340 on GenesisL1: 3D structure, binding sites and pockets…
- PDB
- 1VNB
- Type
- protein
- Length
- 65 residues
- Chains
- 1
- Method
- solution nmr
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Neurotoxin
- UniProt
- P01492
- Pockets
- 1 · best druggability 0.31
Structure
solution nmr · 1 distinct chain · 9% helix, 28% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Neurotoxin | protein | 65 | 9% helix, 28% strand | P01492 |
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 63 | 0.31 | 0.75 | 16 | empty |
Modifications
Observed in the structure: 4 disulfide (disulfide).
Compared structures
- 1VNB · Proton nuclear magnetic resonance and distance GEOMETRY(SLASH)SIMULATED annealing studies… · the same entry in another collection · chain A against A, TM-score 1.00
- P01492 · AlphaFold monomer V2.0 prediction for toxin CSEV1 (P01492) · a predicted model of the same protein · chain A against A, TM-score 0.82
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 P01492
- Elsewhere: RCSB PDB 1VNB · PDBe 1VNB · UniProt P01492
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