Research workbench
AlphaFold monomer V2.0 prediction for nucleotide-binding protein ABO_0549 (Q0VS51)
Analyse AlphaFold monomer V2.0 prediction for nucleotide-binding protein ABO_0549… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q0VS51
- Type
- protein
- Length
- 282 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x6b29BE6C8dD5059A26D72C887Ebe5B0F3d720E40
- Molecule
- Nucleotide-binding protein ABO_0549
- UniProt
- Q0VS51
- Pockets
- 3 · best druggability 0.49
Structure
1 distinct chain · 48% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Nucleotide-binding protein ABO_0549 | protein | 282 | 48% helix, 18% strand | Q0VS51 |
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 | 169 | 0.49 | 0.77 | 26 | empty |
| 2 | 65 | 0.35 | 0.77 | 13 | empty |
| 3 | 61 | 0.27 | 0.73 | 14 | 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 Q0VS51
- Elsewhere: UniProt Q0VS51 · AlphaFold DB Q0VS51
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.