MolNFT v1 · #295439 · protein
AlphaFold monomer V2.0 prediction for vacuolar membrane protease (B2W0S3)
B2W0S3: “AlphaFold monomer V2.0 prediction for vacuolar membrane protease (B2W0S3)”. 7 pockets (best druggability 0.81). MolNFT v1 #295439 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B2W0S3
- Type
- protein
- Length
- 957 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xBeB220F0B5b0C48F46B5DDd3E3b071BC0827f8D6
- Molecule
- Vacuolar membrane protease
- UniProt
- B2W0S3
- Pockets
- 7 · best druggability 0.81
Structure
1 distinct chain · 39% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Vacuolar membrane protease | protein | 957 | 39% helix, 17% strand | B2W0S3 |
Pockets
7 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1159 | 0.81 | 0.82 | 101 | empty |
| 2 | 261 | 0.66 | 0.82 | 28 | empty |
| 3 | 127 | 0.63 | 0.87 | 20 | empty |
| 4 | 135 | 0.47 | 0.78 | 26 | empty |
| 5 | 135 | 0.46 | 0.78 | 34 | empty |
Modifications
Observed in the structure: 2 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 B2W0S3
- Elsewhere: UniProt B2W0S3 · AlphaFold DB B2W0S3
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