MolNFT v1 · #496616 · protein
AlphaFold monomer V2.0 prediction for protein VIRB11 (P0A3F8)
P0A3F8: “AlphaFold monomer V2.0 prediction for protein VIRB11 (P0A3F8)”. 3 pockets (best druggability 0.40). MolNFT v1 #496616 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P0A3F8
- Type
- protein
- Length
- 343 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xdB2c7D3E36832900Acb90a07ccEF006de201f059
- Molecule
- Protein VIRB11
- UniProt
- P0A3F8
- Pockets
- 3 · best druggability 0.40
Structure
1 distinct chain · 41% helix, 22% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein VIRB11 | protein | 343 | 41% helix, 22% strand | P0A3F8 |
Pockets
3 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 65 | 0.40 | 0.81 | 21 | empty |
| 2 | 80 | 0.33 | 0.75 | 19 | empty |
| 3 | 52 | 0.32 | 0.77 | 10 | 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 P0A3F8
- Elsewhere: UniProt P0A3F8 · AlphaFold DB P0A3F8
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