MolNFT v1 · #510463 · protein
AlphaFold monomer V2.0 prediction for putative sugar uptake protein BA_0200/GBAA_0200/BAS0200 (Q81VJ7)
Q81VJ7: “AlphaFold monomer V2.0 prediction for putative sugar uptake protein BA_0200/GBAA_0200/BAS0200 (Q81VJ7)”. 2 pockets (best druggability 0.82). MolNFT v1 #510463 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q81VJ7
- Type
- protein
- Length
- 283 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xc4AD6f20Bbd648fFae35BAe632C5f48A02B10536
- Molecule
- Putative sugar uptake protein BA_0200/GBAA_0200/BAS0200
- UniProt
- Q81VJ7
- Pockets
- 2 · best druggability 0.82
Structure
1 distinct chain · 84% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative sugar uptake protein BA_0200/GBAA_0200/BAS0200 | protein | 283 | 84% helix, 0% strand | Q81VJ7 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 686 | 0.82 | 0.86 | 49 | empty |
| 2 | 85 | 0.50 | 0.83 | 27 | 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 Q81VJ7
- Elsewhere: UniProt Q81VJ7 · AlphaFold DB Q81VJ7
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