MolNFT v1 · #516191 · protein
AlphaFold monomer V2.0 prediction for putative binding protein BRA0748/BS1330_II0741 (Q8FVS7)
Q8FVS7: “AlphaFold monomer V2.0 prediction for putative binding protein BRA0748/BS1330_II0741 (Q8FVS7)”. 1 pocket (best druggability 0.70). MolNFT v1 #516191 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q8FVS7
- Type
- protein
- Length
- 411 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xaa53776A41fB2e67da75A96E8a53746b6874aAB4
- Molecule
- Putative binding protein BRA0748/BS1330_II0741
- UniProt
- Q8FVS7
- Pockets
- 1 · best druggability 0.70
Structure
1 distinct chain · 46% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative binding protein BRA0748/BS1330_II0741 | protein | 411 | 46% helix, 18% strand | Q8FVS7 |
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 408 | 0.70 | 0.82 | 49 | 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 Q8FVS7
- Elsewhere: UniProt Q8FVS7 · AlphaFold DB Q8FVS7
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