MolNFT v1 · #301691 · protein
AlphaFold monomer V2.0 prediction for phylloseptin-S4 (F7UI87)
F7UI87: “AlphaFold monomer V2.0 prediction for phylloseptin-S4 (F7UI87)”. 1 pocket (best druggability 0.29). MolNFT v1 #301691 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- F7UI87
- Type
- protein
- Length
- 66 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x8cb050122D6739dFF88F4E5ad7b48e76eA112B55
- Molecule
- Phylloseptin-S4
- UniProt
- F7UI87
- Pockets
- 1 · best druggability 0.29
Structure
1 distinct chain · 83% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phylloseptin-S4 | protein | 66 | 83% helix, 0% strand | F7UI87 |
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 | 70 | 0.29 | 0.73 | 11 | empty |
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 F7UI87
- Elsewhere: UniProt F7UI87 · AlphaFold DB F7UI87
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