MolNFT v1 · #483167 · protein
AlphaFold monomer V2.0 prediction for delta-ctenitoxin-PN1B (P84034)
P84034: “AlphaFold monomer V2.0 prediction for delta-ctenitoxin-PN1B (P84034)”. 1 pocket (best druggability 0.26). MolNFT v1 #483167 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P84034
- Type
- protein
- Length
- 48 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xd10960F956646DE8b64d3598984c91C2d5Af3D7b
- Molecule
- Delta-ctenitoxin-PN1B
- UniProt
- P84034
- Pockets
- 1 · best druggability 0.26
Structure
1 distinct chain · 6% helix, 23% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Delta-ctenitoxin-PN1B | protein | 48 | 6% helix, 23% strand | P84034 |
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 | 54 | 0.26 | 0.73 | 13 | empty |
Modifications
Observed in the structure: 5 disulfide (disulfide).
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 P84034
- Elsewhere: UniProt P84034 · AlphaFold DB P84034
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