Research workbench
AlphaFold monomer V2.0 prediction for protein PTOV1 homolog (Q9VCB1)
Analyse AlphaFold monomer V2.0 prediction for protein PTOV1 homolog (Q9VCB1) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q9VCB1
- Type
- protein
- Length
- 364 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x92C13525f7d099F9849aB1EF45113915218e2BB0
- Molecule
- Protein PTOV1 homolog
- UniProt
- Q9VCB1
- Pockets
- 5 · best druggability 0.65
Structure
1 distinct chain · 26% helix, 33% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein PTOV1 homolog | protein | 364 | 26% helix, 33% strand | Q9VCB1 |
Pockets
5 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 320 | 0.65 | 0.80 | 43 | empty |
| 2 | 327 | 0.60 | 0.78 | 49 | empty |
| 3 | 132 | 0.52 | 0.81 | 29 | empty |
| 4 | 131 | 0.40 | 0.74 | 26 | empty |
| 5 | 79 | 0.39 | 0.78 | 18 | 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 Q9VCB1
- Elsewhere: UniProt Q9VCB1 · AlphaFold DB Q9VCB1
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