MolNFT v1 · #483242 · protein
AlphaFold monomer V2.0 prediction for delta-alicitoxin-PSE2A (P58911)
P58911: “AlphaFold monomer V2.0 prediction for delta-alicitoxin-PSE2A (P58911)”. 3 pockets (best druggability 0.62). MolNFT v1 #483242 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P58911
- Type
- protein
- Length
- 501 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xaa53776A41fB2e67da75A96E8a53746b6874aAB4
- Molecule
- Delta-alicitoxin-PSE2A
- UniProt
- P58911
- Pockets
- 3 · best druggability 0.62
Structure
1 distinct chain · 34% helix, 27% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Delta-alicitoxin-PSE2A | protein | 501 | 34% helix, 27% strand | P58911 |
Pockets
3 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 193 | 0.62 | 0.83 | 39 | empty |
| 2 | 424 | 0.57 | 0.74 | 44 | empty |
| 3 | 141 | 0.43 | 0.75 | 31 | empty |
Modifications
Observed in the structure: 7 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 P58911
- Elsewhere: UniProt P58911 · AlphaFold DB P58911
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