MolNFT v1 · #494734 · protein
AlphaFold monomer V2.0 prediction for vacuolin-a (O15706)
O15706: “AlphaFold monomer V2.0 prediction for vacuolin-a (O15706)”. 4 pockets (best druggability 0.66). MolNFT v1 #494734 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- O15706
- Type
- protein
- Length
- 598 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x97adc63ca77a299Af67cde70c5307C7EBfdc0184
- Molecule
- Vacuolin-a
- UniProt
- O15706
- Pockets
- 4 · best druggability 0.66
Structure
1 distinct chain · 34% helix, 27% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Vacuolin-a | protein | 598 | 34% helix, 27% strand | O15706 |
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 446 | 0.66 | 0.79 | 42 | empty |
| 2 | 89 | 0.33 | 0.74 | 13 | empty |
| 3 | 70 | 0.31 | 0.75 | 17 | empty |
| 4 | 59 | 0.29 | 0.74 | 12 | 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 O15706
- Elsewhere: UniProt O15706 · AlphaFold DB O15706
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